data_16061_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16061
   _Entry.PDB_ID           2KC5
   _Entry.NMR_STAR_version 3.0.9.100
save_

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

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

        1     1  .     1     1     1     A     3     3   GLU     H      H     3      8.665      7.990      0.675  1
        1     2  .     1     1     1     A     3     3   GLU    HA      H     3      4.419      4.763     -0.344  1
        1     7  .     1     1     1     A     3     3   GLU     C      C     3    175.276    176.154     -0.878  1
        1     8  .     1     1     1     A     3     3   GLU    CA      C     3     56.738     55.822      0.916  1
        1     9  .     1     1     1     A     3     3   GLU    CB      C     3     30.019     31.005     -0.986  1
        1    11  .     1     1     1     A     3     3   GLU     N      N     3    123.764    122.558      1.206  1
        1    12  .     1     1     1     A     4     4   GLU     H      H     4      8.300      8.895     -0.595  1
        1    13  .     1     1     1     A     4     4   GLU    HA      H     4      4.764      5.318     -0.554  1
        1    18  .     1     1     1     A     4     4   GLU     C      C     4    175.685    175.307      0.378  1
        1    19  .     1     1     1     A     4     4   GLU    CA      C     4     55.869     54.896      0.973  1
        1    20  .     1     1     1     A     4     4   GLU    CB      C     4     32.620     34.310     -1.690  1
        1    22  .     1     1     1     A     4     4   GLU     N      N     4    120.560    122.758     -2.198  1
        1    23  .     1     1     1     A     5     5   ILE     H      H     5      9.152      9.106      0.046  1
        1    24  .     1     1     1     A     5     5   ILE    HA      H     5      4.282      4.856     -0.574  1
        1    34  .     1     1     1     A     5     5   ILE     C      C     5    174.684    174.982     -0.298  1
        1    35  .     1     1     1     A     5     5   ILE    CA      C     5     59.930     60.134     -0.204  1
        1    36  .     1     1     1     A     5     5   ILE    CB      C     5     39.789     40.615     -0.826  1
        1    40  .     1     1     1     A     5     5   ILE     N      N     5    121.648    121.652     -0.004  1
        1    41  .     1     1     1     A     6     6   ALA     H      H     6      8.316      8.685     -0.369  1
        1    42  .     1     1     1     A     6     6   ALA    HA      H     6      4.676      4.376      0.300  1
        1    46  .     1     1     1     A     6     6   ALA     C      C     6    178.094    177.764      0.330  1
        1    47  .     1     1     1     A     6     6   ALA    CA      C     6     51.640     51.707     -0.067  1
        1    48  .     1     1     1     A     6     6   ALA    CB      C     6     20.158     19.197      0.961  1
        1    49  .     1     1     1     A     6     6   ALA     N      N     6    128.410    130.837     -2.427  1
        1    50  .     1     1     1     A     7     7   GLY     H      H     7      7.953      8.745     -0.792  1
        1    51  .     1     1     1     A     7     7   GLY   HA2      H     7      3.572      3.910     -0.338  1
        1    52  .     1     1     1     A     7     7   GLY   HA3      H     7      4.255      3.936      0.319  1
        1    53  .     1     1     1     A     7     7   GLY     C      C     7    173.916    173.016      0.900  1
        1    54  .     1     1     1     A     7     7   GLY    CA      C     7     43.877     45.686     -1.809  1
        1    55  .     1     1     1     A     7     7   GLY     N      N     7    104.533    107.920     -3.387  1
        1    56  .     1     1     1     A     8     8   PHE     H      H     8      7.803      9.110     -1.307  1
        1    57  .     1     1     1     A     8     8   PHE    HA      H     8      4.541      4.782     -0.241  1
        1    61  .     1     1     1     A     8     8   PHE     C      C     8    177.406    176.564      0.842  1
        1    62  .     1     1     1     A     8     8   PHE    CA      C     8     58.105     58.306     -0.201  1
        1    63  .     1     1     1     A     8     8   PHE    CB      C     8     39.548     40.092     -0.544  1
        1    65  .     1     1     1     A     8     8   PHE     N      N     8    118.756    120.884     -2.128  1
        1    66  .     1     1     1     A     9     9   GLN     H      H     9      9.186      8.746      0.440  1
        1    67  .     1     1     1     A     9     9   GLN    HA      H     9      4.004      4.400     -0.396  1
        1    74  .     1     1     1     A     9     9   GLN     C      C     9    175.906    175.950     -0.044  1
        1    75  .     1     1     1     A     9     9   GLN    CA      C     9     58.503     58.349      0.154  1
        1    76  .     1     1     1     A     9     9   GLN    CB      C     9     29.840     30.094     -0.254  1
        1    79  .     1     1     1     A     9     9   GLN     N      N     9    123.959    121.541      2.418  1
        1    81  .     1     1     1     A    10    10   THR     H      H    10      7.695      7.588      0.107  1
        1    82  .     1     1     1     A    10    10   THR    HA      H    10      4.681      3.514      1.167  1
        1    87  .     1     1     1     A    10    10   THR     C      C    10    173.059    172.819      0.240  1
        1    88  .     1     1     1     A    10    10   THR    CA      C    10     59.416     59.148      0.268  1
        1    89  .     1     1     1     A    10    10   THR    CB      C    10     71.193     71.205     -0.012  1
        1    91  .     1     1     1     A    10    10   THR     N      N    10    106.727    110.511     -3.784  1
        1    92  .     1     1     1     A    11    11   SER     H      H    11      8.138      7.878      0.260  1
        1    93  .     1     1     1     A    11    11   SER    HA      H    11      2.120      3.771     -1.651  1
        1    96  .     1     1     1     A    11    11   SER    CA      C    11     54.416     57.185     -2.769  1
        1    97  .     1     1     1     A    11    11   SER    CB      C    11     63.727     62.927      0.800  1
        1    98  .     1     1     1     A    11    11   SER     N      N    11    115.247    116.771     -1.524  1
        1    99  .     1     1     1     A    12    12   PRO    HA      H    12      4.419      4.358      0.061  1
        1   104  .     1     1     1     A    12    12   PRO     C      C    12    174.083    176.823     -2.740  1
        1   105  .     1     1     1     A    12    12   PRO    CA      C    12     62.046     62.452     -0.406  1
        1   106  .     1     1     1     A    12    12   PRO    CB      C    12     28.530     29.516     -0.986  1
        1   108  .     1     1     1     A    13    13   LYS     H      H    13      6.783      7.821     -1.038  1
        1   109  .     1     1     1     A    13    13   LYS    HA      H    13      3.003      3.874     -0.871  1
        1   118  .     1     1     1     A    13    13   LYS     C      C    13    176.151    178.550     -2.399  1
        1   119  .     1     1     1     A    13    13   LYS    CA      C    13     61.375     59.261      2.114  1
        1   120  .     1     1     1     A    13    13   LYS    CB      C    13     33.500     32.269      1.231  1
        1   124  .     1     1     1     A    13    13   LYS     N      N    13    121.368    121.759     -0.391  1
        1   125  .     1     1     1     A    14    14   ALA     H      H    14      8.611      8.096      0.515  1
        1   126  .     1     1     1     A    14    14   ALA    HA      H    14      3.967      4.005     -0.038  1
        1   130  .     1     1     1     A    14    14   ALA     C      C    14    181.055    179.778      1.277  1
        1   131  .     1     1     1     A    14    14   ALA    CA      C    14     55.110     54.866      0.244  1
        1   132  .     1     1     1     A    14    14   ALA    CB      C    14     17.803     18.170     -0.367  1
        1   133  .     1     1     1     A    14    14   ALA     N      N    14    119.037    120.415     -1.378  1
        1   134  .     1     1     1     A    15    15   GLN     H      H    15      8.027      7.749      0.278  1
        1   135  .     1     1     1     A    15    15   GLN    HA      H    15      3.986      4.057     -0.071  1
        1   142  .     1     1     1     A    15    15   GLN     C      C    15    178.957    178.805      0.152  1
        1   143  .     1     1     1     A    15    15   GLN    CA      C    15     58.895     58.645      0.250  1
        1   144  .     1     1     1     A    15    15   GLN    CB      C    15     28.530     28.510      0.020  1
        1   147  .     1     1     1     A    15    15   GLN     N      N    15    119.070    118.123      0.947  1
        1   149  .     1     1     1     A    16    16   VAL     H      H    16      8.058      8.224     -0.166  1
        1   150  .     1     1     1     A    16    16   VAL    HA      H    16      3.244      3.535     -0.291  1
        1   158  .     1     1     1     A    16    16   VAL     C      C    16    177.056    178.068     -1.012  1
        1   159  .     1     1     1     A    16    16   VAL    CA      C    16     66.653     67.009     -0.356  1
        1   160  .     1     1     1     A    16    16   VAL    CB      C    16     31.466     31.442      0.024  1
        1   163  .     1     1     1     A    16    16   VAL     N      N    16    122.198    120.709      1.489  1
        1   164  .     1     1     1     A    17    17   GLN     H      H    17      8.456      8.326      0.130  1
        1   165  .     1     1     1     A    17    17   GLN    HA      H    17      3.657      4.075     -0.418  1
        1   172  .     1     1     1     A    17    17   GLN     C      C    17    177.388    177.947     -0.559  1
        1   173  .     1     1     1     A    17    17   GLN    CA      C    17     60.279     58.700      1.579  1
        1   174  .     1     1     1     A    17    17   GLN    CB      C    17     27.450     28.890     -1.440  1
        1   177  .     1     1     1     A    17    17   GLN     N      N    17    120.400    120.114      0.286  1
        1   179  .     1     1     1     A    18    18   ALA     H      H    18      7.587      8.315     -0.728  1
        1   180  .     1     1     1     A    18    18   ALA    HA      H    18      4.239      4.176      0.063  1
        1   184  .     1     1     1     A    18    18   ALA     C      C    18    180.516    180.254      0.262  1
        1   185  .     1     1     1     A    18    18   ALA    CA      C    18     55.000     54.989      0.011  1
        1   186  .     1     1     1     A    18    18   ALA    CB      C    18     18.060     18.143     -0.083  1
        1   187  .     1     1     1     A    18    18   ALA     N      N    18    118.638    121.351     -2.713  1
        1   188  .     1     1     1     A    19    19   ALA     H      H    19      7.889      8.119     -0.230  1
        1   189  .     1     1     1     A    19    19   ALA    HA      H    19      4.298      3.948      0.350  1
        1   193  .     1     1     1     A    19    19   ALA     C      C    19    181.603    180.004      1.599  1
        1   194  .     1     1     1     A    19    19   ALA    CA      C    19     54.960     54.943      0.017  1
        1   195  .     1     1     1     A    19    19   ALA    CB      C    19     19.220     18.442      0.778  1
        1   196  .     1     1     1     A    19    19   ALA     N      N    19    120.702    119.869      0.833  1
        1   197  .     1     1     1     A    20    20   PHE     H      H    20      8.516      8.149      0.367  1
        1   198  .     1     1     1     A    20    20   PHE    HA      H    20      4.548      4.477      0.071  1
        1   202  .     1     1     1     A    20    20   PHE     C      C    20    178.904    178.211      0.693  1
        1   203  .     1     1     1     A    20    20   PHE    CA      C    20     63.278     61.588      1.690  1
        1   204  .     1     1     1     A    20    20   PHE    CB      C    20     39.844     38.082      1.762  1
        1   206  .     1     1     1     A    20    20   PHE     N      N    20    117.214    115.973      1.241  1
        1   207  .     1     1     1     A    21    21   GLU     H      H    21      8.644      8.634      0.010  1
        1   208  .     1     1     1     A    21    21   GLU    HA      H    21      4.118      4.124     -0.006  1
        1   213  .     1     1     1     A    21    21   GLU     C      C    21    179.514    178.560      0.954  1
        1   214  .     1     1     1     A    21    21   GLU    CA      C    21     60.481     60.279      0.202  1
        1   215  .     1     1     1     A    21    21   GLU    CB      C    21     29.310     29.656     -0.346  1
        1   217  .     1     1     1     A    21    21   GLU     N      N    21    121.000    120.850      0.150  1
        1   218  .     1     1     1     A    22    22   GLU     H      H    22      7.810      7.641      0.169  1
        1   219  .     1     1     1     A    22    22   GLU    HA      H    22      4.287      4.218      0.069  1
        1   224  .     1     1     1     A    22    22   GLU     C      C    22    178.977    178.878      0.099  1
        1   225  .     1     1     1     A    22    22   GLU    CA      C    22     59.420     58.843      0.577  1
        1   226  .     1     1     1     A    22    22   GLU    CB      C    22     28.773     29.656     -0.883  1
        1   228  .     1     1     1     A    22    22   GLU     N      N    22    120.227    119.487      0.740  1
        1   229  .     1     1     1     A    23    23   ILE     H      H    23      7.869      8.423     -0.554  1
        1   230  .     1     1     1     A    23    23   ILE    HA      H    23      3.789      3.791     -0.002  1
        1   240  .     1     1     1     A    23    23   ILE     C      C    23    175.623    178.390     -2.767  1
        1   241  .     1     1     1     A    23    23   ILE    CA      C    23     65.484     65.047      0.437  1
        1   242  .     1     1     1     A    23    23   ILE    CB      C    23     38.370     37.546      0.824  1
        1   246  .     1     1     1     A    23    23   ILE     N      N    23    119.742    120.157     -0.415  1
        1   247  .     1     1     1     A    24    24   ALA     H      H    24      8.698      8.313      0.385  1
        1   248  .     1     1     1     A    24    24   ALA    HA      H    24      4.412      3.906      0.506  1
        1   252  .     1     1     1     A    24    24   ALA     C      C    24    179.330    179.683     -0.353  1
        1   253  .     1     1     1     A    24    24   ALA    CA      C    24     55.471     54.955      0.516  1
        1   254  .     1     1     1     A    24    24   ALA    CB      C    24     18.052     18.578     -0.526  1
        1   255  .     1     1     1     A    24    24   ALA     N      N    24    122.550    122.817     -0.267  1
        1   256  .     1     1     1     A    25    25   ARG     H      H    25      7.942      7.883      0.059  1
        1   257  .     1     1     1     A    25    25   ARG    HA      H    25      4.273      4.280     -0.007  1
        1   264  .     1     1     1     A    25    25   ARG     C      C    25    178.353    176.952      1.401  1
        1   265  .     1     1     1     A    25    25   ARG    CA      C    25     58.890     58.819      0.071  1
        1   266  .     1     1     1     A    25    25   ARG    CB      C    25     30.880     30.360      0.520  1
        1   269  .     1     1     1     A    25    25   ARG     N      N    25    116.810    118.373     -1.563  1
        1   270  .     1     1     1     A    26    26   ARG     H      H    26      7.922      8.051     -0.129  1
        1   271  .     1     1     1     A    26    26   ARG    HA      H    26      4.413      4.325      0.088  1
        1   278  .     1     1     1     A    26    26   ARG     C      C    26    177.223    175.980      1.243  1
        1   279  .     1     1     1     A    26    26   ARG    CA      C    26     57.380     56.383      0.997  1
        1   280  .     1     1     1     A    26    26   ARG    CB      C    26     30.525     31.100     -0.575  1
        1   283  .     1     1     1     A    26    26   ARG     N      N    26    117.280    120.547     -3.267  1
        1   284  .     1     1     1     A    27    27   SER     H      H    27      7.974      8.965     -0.991  1
        1   285  .     1     1     1     A    27    27   SER    HA      H    27      4.478      5.113     -0.635  1
        1   288  .     1     1     1     A    27    27   SER     C      C    27    174.555    172.809      1.746  1
        1   289  .     1     1     1     A    27    27   SER    CA      C    27     59.416     57.752      1.664  1
        1   290  .     1     1     1     A    27    27   SER    CB      C    27     63.977     65.633     -1.656  1
        1   291  .     1     1     1     A    27    27   SER     N      N    27    113.990    121.121     -7.131  1
        1   292  .     1     1     1     A    28    28   MET     H      H    28      7.993      8.735     -0.742  1
        1   293  .     1     1     1     A    28    28   MET    HA      H    28      4.419      4.513     -0.094  1
        1   301  .     1     1     1     A    28    28   MET     C      C    28    175.558    175.939     -0.381  1
        1   302  .     1     1     1     A    28    28   MET    CA      C    28     55.450     54.566      0.884  1
        1   303  .     1     1     1     A    28    28   MET    CB      C    28     32.272     33.993     -1.721  1
        1   306  .     1     1     1     A    28    28   MET     N      N    28    120.399    126.717     -6.318  1
        1   307  .     1     1     1     A    29    29   HIS     H      H    29      7.869      8.916     -1.047  1
        1   308  .     1     1     1     A    29    29   HIS    HA      H    29      4.508      4.538     -0.030  1
        1   312  .     1     1     1     A    29    29   HIS     C      C    29    176.243    174.913      1.330  1
        1   313  .     1     1     1     A    29    29   HIS    CA      C    29     56.530     56.587     -0.057  1
        1   314  .     1     1     1     A    29    29   HIS    CB      C    29     30.760     29.479      1.281  1
        1   315  .     1     1     1     A    29    29   HIS     N      N    29    117.540    122.111     -4.571  1
        1   316  .     1     1     1     A    30    30   ASP     H      H    30      8.330      7.851      0.479  1
        1   317  .     1     1     1     A    30    30   ASP    HA      H    30      4.242      4.173      0.069  1
        1   320  .     1     1     1     A    30    30   ASP     C      C    30    175.897    177.786     -1.889  1
        1   321  .     1     1     1     A    30    30   ASP    CA      C    30     55.060     55.945     -0.885  1
        1   322  .     1     1     1     A    30    30   ASP    CB      C    30     42.440     40.669      1.771  1
        1   323  .     1     1     1     A    30    30   ASP     N      N    30    119.780    123.616     -3.836  1
        1   324  .     1     1     1     A    31    31   LEU     H      H    31      8.520      7.608      0.912  1
        1   325  .     1     1     1     A    31    31   LEU    HA      H    31      4.235      4.023      0.212  1
        1   331  .     1     1     1     A    31    31   LEU     C      C    31    178.473    177.080      1.393  1
        1   332  .     1     1     1     A    31    31   LEU    CA      C    31     55.540     57.141     -1.601  1
        1   333  .     1     1     1     A    31    31   LEU    CB      C    31     42.150     42.367     -0.217  1
        1   334  .     1     1     1     A    31    31   LEU     N      N    31    124.540    118.426      6.114  1
        1   335  .     1     1     1     A    32    32   SER     H      H    32      8.544      7.977      0.567  1
        1   336  .     1     1     1     A    32    32   SER    HA      H    32      4.319      4.397     -0.078  1
        1   339  .     1     1     1     A    32    32   SER     C      C    32    177.029    173.770      3.259  1
        1   340  .     1     1     1     A    32    32   SER    CA      C    32     60.524     60.392      0.132  1
        1   341  .     1     1     1     A    32    32   SER    CB      C    32     63.470     61.913      1.557  1
        1   342  .     1     1     1     A    32    32   SER     N      N    32    115.860    113.192      2.668  1
        1   343  .     1     1     1     A    33    33   PHE    HA      H    33      4.748      4.765     -0.017  1
        1   348  .     1     1     1     A    33    33   PHE     C      C    33    176.359    175.767      0.592  1
        1   349  .     1     1     1     A    33    33   PHE    CA      C    33     57.524     57.118      0.406  1
        1   350  .     1     1     1     A    33    33   PHE    CB      C    33     39.283     38.456      0.827  1
        1   351  .     1     1     1     A    34    34   LEU     H      H    34      7.673      7.440      0.233  1
        1   352  .     1     1     1     A    34    34   LEU    HA      H    34      4.250      4.102      0.148  1
        1   362  .     1     1     1     A    34    34   LEU    CA      C    34     54.893     55.345     -0.452  1
        1   363  .     1     1     1     A    34    34   LEU    CB      C    34     42.352     42.094      0.258  1
        1   367  .     1     1     1     A    34    34   LEU     N      N    34    122.082    122.256     -0.174  1
        1   368  .     1     1     1     A    35    35   HIS     H      H    35      7.866      8.084     -0.218  1
        1   369  .     1     1     1     A    35    35   HIS    HA      H    35      4.582      4.891     -0.309  1
        1   373  .     1     1     1     A    35    35   HIS    CA      C    35     54.705     54.776     -0.071  1
        1   374  .     1     1     1     A    35    35   HIS    CB      C    35     41.155     30.554     10.601  1
        1   376  .     1     1     1     A    35    35   HIS     N      N    35    121.967    121.591      0.376  1
        1   377  .     1     1     1     A    36    36   PRO    HA      H    36      4.364      4.309      0.055  1
        1   384  .     1     1     1     A    36    36   PRO     C      C    36    177.385    176.926      0.459  1
        1   385  .     1     1     1     A    36    36   PRO    CA      C    36     64.327     65.008     -0.681  1
        1   386  .     1     1     1     A    36    36   PRO    CB      C    36     32.442     32.050      0.392  1
        1   389  .     1     1     1     A    37    37   SER     H      H    37      9.764      8.197      1.567  1
        1   390  .     1     1     1     A    37    37   SER    HA      H    37      4.698      4.311      0.387  1
        1   393  .     1     1     1     A    37    37   SER     C      C    37    173.493    172.671      0.822  1
        1   394  .     1     1     1     A    37    37   SER    CA      C    37     57.918     60.164     -2.246  1
        1   395  .     1     1     1     A    37    37   SER    CB      C    37     64.645     61.782      2.863  1
        1   396  .     1     1     1     A    37    37   SER     N      N    37    115.100    112.593      2.507  1
        1   397  .     1     1     1     A    38    38   MET     H      H    38      8.263      7.810      0.453  1
        1   398  .     1     1     1     A    38    38   MET    HA      H    38      4.652      4.782     -0.130  1
        1   405  .     1     1     1     A    38    38   MET    CA      C    38     51.931     52.778     -0.847  1
        1   406  .     1     1     1     A    38    38   MET    CB      C    38     30.421     34.728     -4.307  1
        1   408  .     1     1     1     A    38    38   MET     N      N    38    125.475    118.908      6.567  1
        1   409  .     1     1     1     A    39    39   PRO    HA      H    39      4.570      4.473      0.097  1
        1   416  .     1     1     1     A    39    39   PRO     C      C    39    175.622    177.008     -1.386  1
        1   417  .     1     1     1     A    39    39   PRO    CA      C    39     62.033     63.542     -1.509  1
        1   418  .     1     1     1     A    39    39   PRO    CB      C    39     32.200     31.805      0.395  1
        1   421  .     1     1     1     A    40    40   VAL     H      H    40      7.865      8.364     -0.499  1
        1   422  .     1     1     1     A    40    40   VAL    HA      H    40      4.470      4.316      0.154  1
        1   430  .     1     1     1     A    40    40   VAL     C      C    40    176.466    175.025      1.441  1
        1   431  .     1     1     1     A    40    40   VAL    CA      C    40     62.850     61.483      1.367  1
        1   432  .     1     1     1     A    40    40   VAL    CB      C    40     32.027     32.790     -0.763  1
        1   435  .     1     1     1     A    40    40   VAL     N      N    40    118.010    118.524     -0.514  1
        1   436  .     1     1     1     A    41    41   TYR     H      H    41      8.747      8.896     -0.149  1
        1   437  .     1     1     1     A    41    41   TYR    HA      H    41      4.638      5.335     -0.697  1
        1   442  .     1     1     1     A    41    41   TYR     C      C    41    171.679    173.568     -1.889  1
        1   443  .     1     1     1     A    41    41   TYR    CA      C    41     58.648     57.217      1.431  1
        1   444  .     1     1     1     A    41    41   TYR    CB      C    41     40.453     42.502     -2.049  1
        1   447  .     1     1     1     A    41    41   TYR     N      N    41    130.639    124.731      5.908  1
        1   448  .     1     1     1     A    42    42   VAL     H      H    42      7.001      7.531     -0.530  1
        1   449  .     1     1     1     A    42    42   VAL    HA      H    42      4.358      4.775     -0.417  1
        1   457  .     1     1     1     A    42    42   VAL     C      C    42    174.281    174.711     -0.430  1
        1   458  .     1     1     1     A    42    42   VAL    CA      C    42     59.625     60.663     -1.038  1
        1   459  .     1     1     1     A    42    42   VAL    CB      C    42     34.225     35.167     -0.942  1
        1   462  .     1     1     1     A    42    42   VAL     N      N    42    126.943    123.883      3.060  1
        1   463  .     1     1     1     A    43    43   SER     H      H    43      8.468      9.305     -0.837  1
        1   464  .     1     1     1     A    43    43   SER    HA      H    43      4.060      5.045     -0.985  1
        1   467  .     1     1     1     A    43    43   SER     C      C    43    172.778    173.266     -0.488  1
        1   468  .     1     1     1     A    43    43   SER    CA      C    43     58.784     56.719      2.065  1
        1   469  .     1     1     1     A    43    43   SER    CB      C    43     65.950     65.022      0.928  1
        1   470  .     1     1     1     A    43    43   SER     N      N    43    120.006    121.483     -1.477  1
        1   471  .     1     1     1     A    44    44   ASP     H      H    44      8.370      9.078     -0.708  1
        1   472  .     1     1     1     A    44    44   ASP    HA      H    44      4.468      5.567     -1.099  1
        1   475  .     1     1     1     A    44    44   ASP     C      C    44    173.969    174.509     -0.540  1
        1   476  .     1     1     1     A    44    44   ASP    CA      C    44     56.360     53.051      3.309  1
        1   477  .     1     1     1     A    44    44   ASP    CB      C    44     40.785     44.773     -3.988  1
        1   478  .     1     1     1     A    44    44   ASP     N      N    44    114.108    122.612     -8.504  1
        1   479  .     1     1     1     A    45    45   PHE     H      H    45      8.638      8.533      0.105  1
        1   480  .     1     1     1     A    45    45   PHE    HA      H    45      5.801      4.989      0.812  1
        1   485  .     1     1     1     A    45    45   PHE     C      C    45    175.916    174.928      0.988  1
        1   486  .     1     1     1     A    45    45   PHE    CA      C    45     55.221     56.946     -1.725  1
        1   487  .     1     1     1     A    45    45   PHE    CB      C    45     41.198     40.627      0.571  1
        1   490  .     1     1     1     A    45    45   PHE     N      N    45    123.901    120.170      3.731  1
        1   491  .     1     1     1     A    46    46   THR     H      H    46      9.559      8.815      0.744  1
        1   492  .     1     1     1     A    46    46   THR    HA      H    46      4.810      4.407      0.403  1
        1   497  .     1     1     1     A    46    46   THR     C      C    46    174.952    173.635      1.317  1
        1   498  .     1     1     1     A    46    46   THR    CA      C    46     62.136     64.269     -2.133  1
        1   499  .     1     1     1     A    46    46   THR    CB      C    46     71.450     67.865      3.585  1
        1   501  .     1     1     1     A    46    46   THR     N      N    46    118.800    112.895      5.905  1
        1   502  .     1     1     1     A    47    47   LEU     H      H    47      9.211      8.617      0.594  1
        1   503  .     1     1     1     A    47    47   LEU    HA      H    47      4.629      4.749     -0.120  1
        1   513  .     1     1     1     A    47    47   LEU     C      C    47    176.783    175.403      1.380  1
        1   514  .     1     1     1     A    47    47   LEU    CA      C    47     55.225     53.265      1.960  1
        1   515  .     1     1     1     A    47    47   LEU    CB      C    47     42.229     41.579      0.650  1
        1   519  .     1     1     1     A    47    47   LEU     N      N    47    131.280    125.840      5.440  1
        1   520  .     1     1     1     A    48    48   PHE     H      H    48      9.274      7.848      1.426  1
        1   521  .     1     1     1     A    48    48   PHE    HA      H    48      4.647      4.384      0.263  1
        1   526  .     1     1     1     A    48    48   PHE     C      C    48    174.596    175.868     -1.272  1
        1   527  .     1     1     1     A    48    48   PHE    CA      C    48     58.657     59.103     -0.446  1
        1   528  .     1     1     1     A    48    48   PHE    CB      C    48     42.378     39.175      3.203  1
        1   531  .     1     1     1     A    48    48   PHE     N      N    48    125.100    125.123     -0.023  1
        1   532  .     1     1     1     A    49    49   GLU     H      H    49      9.021      9.212     -0.191  1
        1   533  .     1     1     1     A    49    49   GLU    HA      H    49      3.471      3.862     -0.391  1
        1   538  .     1     1     1     A    49    49   GLU     C      C    49    176.365    176.681     -0.316  1
        1   539  .     1     1     1     A    49    49   GLU    CA      C    49     57.083     57.505     -0.422  1
        1   540  .     1     1     1     A    49    49   GLU    CB      C    49     26.977     27.621     -0.644  1
        1   542  .     1     1     1     A    49    49   GLU     N      N    49    128.200    126.539      1.661  1
        1   543  .     1     1     1     A    50    50   GLY     H      H    50      8.315      8.396     -0.081  1
        1   544  .     1     1     1     A    50    50   GLY   HA2      H    50      3.290      3.753     -0.463  1
        1   545  .     1     1     1     A    50    50   GLY   HA3      H    50      3.998      3.829      0.169  1
        1   546  .     1     1     1     A    50    50   GLY     C      C    50    173.255    173.797     -0.542  1
        1   547  .     1     1     1     A    50    50   GLY    CA      C    50     45.231     45.494     -0.263  1
        1   548  .     1     1     1     A    50    50   GLY     N      N    50    101.616    105.127     -3.511  1
        1   549  .     1     1     1     A    51    51   GLN     H      H    51      7.810      7.842     -0.032  1
        1   550  .     1     1     1     A    51    51   GLN    HA      H    51      4.660      4.564      0.096  1
        1   557  .     1     1     1     A    51    51   GLN     C      C    51    176.240    174.384      1.856  1
        1   558  .     1     1     1     A    51    51   GLN    CA      C    51     52.716     53.569     -0.853  1
        1   559  .     1     1     1     A    51    51   GLN    CB      C    51     30.500     32.237     -1.737  1
        1   562  .     1     1     1     A    51    51   GLN     N      N    51    116.489    118.545     -2.056  1
        1   564  .     1     1     1     A    52    52   TRP     H      H    52      8.514      8.696     -0.182  1
        1   565  .     1     1     1     A    52    52   TRP    HA      H    52      4.700      4.941     -0.241  1
        1   571  .     1     1     1     A    52    52   TRP     C      C    52    175.718    176.836     -1.118  1
        1   572  .     1     1     1     A    52    52   TRP    CA      C    52     57.183     57.946     -0.763  1
        1   573  .     1     1     1     A    52    52   TRP    CB      C    52     31.300     30.491      0.809  1
        1   574  .     1     1     1     A    52    52   TRP     N      N    52    122.109    122.436     -0.327  1
        1   576  .     1     1     1     A    53    53   THR     H      H    53      8.900      8.330      0.570  1
        1   577  .     1     1     1     A    53    53   THR    HA      H    53      5.720      4.872      0.848  1
        1   582  .     1     1     1     A    53    53   THR     C      C    53    173.097    173.758     -0.661  1
        1   583  .     1     1     1     A    53    53   THR    CA      C    53     60.720     60.206      0.514  1
        1   584  .     1     1     1     A    53    53   THR    CB      C    53     72.500     70.966      1.534  1
        1   586  .     1     1     1     A    53    53   THR     N      N    53    115.750    117.942     -2.192  1
        1   587  .     1     1     1     A    54    54   GLY     H      H    54      8.621      7.989      0.632  1
        1   588  .     1     1     1     A    54    54   GLY   HA2      H    54      3.500      3.925     -0.425  1
        1   589  .     1     1     1     A    54    54   GLY   HA3      H    54      4.370      4.230      0.140  1
        1   590  .     1     1     1     A    54    54   GLY     C      C    54    171.476    171.824     -0.348  1
        1   591  .     1     1     1     A    54    54   GLY    CA      C    54     45.236     45.554     -0.318  1
        1   592  .     1     1     1     A    54    54   GLY     N      N    54    109.261    109.608     -0.347  1
        1   593  .     1     1     1     A    55    55   CYS     H      H    55      8.860      8.637      0.223  1
        1   594  .     1     1     1     A    55    55   CYS    HA      H    55      5.810      5.611      0.199  1
        1   597  .     1     1     1     A    55    55   CYS     C      C    55    171.113    172.535     -1.422  1
        1   598  .     1     1     1     A    55    55   CYS    CA      C    55     57.516     57.930     -0.414  1
        1   599  .     1     1     1     A    55    55   CYS    CB      C    55     34.008     32.178      1.830  1
        1   600  .     1     1     1     A    55    55   CYS     N      N    55    115.990    119.498     -3.508  1
        1   601  .     1     1     1     A    56    56   VAL     H      H    56      8.987      9.232     -0.245  1
        1   602  .     1     1     1     A    56    56   VAL    HA      H    56      4.881      5.007     -0.126  1
        1   610  .     1     1     1     A    56    56   VAL     C      C    56    171.920    173.426     -1.506  1
        1   611  .     1     1     1     A    56    56   VAL    CA      C    56     59.264     59.518     -0.254  1
        1   612  .     1     1     1     A    56    56   VAL    CB      C    56     35.665     34.303      1.362  1
        1   615  .     1     1     1     A    56    56   VAL     N      N    56    118.661    122.264     -3.603  1
        1   616  .     1     1     1     A    57    57   ILE     H      H    57      9.247      9.328     -0.081  1
        1   617  .     1     1     1     A    57    57   ILE    HA      H    57      5.304      5.112      0.192  1
        1   627  .     1     1     1     A    57    57   ILE     C      C    57    172.036    174.550     -2.514  1
        1   628  .     1     1     1     A    57    57   ILE    CA      C    57     59.670     59.004      0.666  1
        1   629  .     1     1     1     A    57    57   ILE    CB      C    57     40.747     41.951     -1.204  1
        1   633  .     1     1     1     A    57    57   ILE     N      N    57    127.475    127.087      0.388  1
        1   634  .     1     1     1     A    58    58   THR     H      H    58      8.354      8.637     -0.283  1
        1   635  .     1     1     1     A    58    58   THR    HA      H    58      4.366      4.932     -0.566  1
        1   640  .     1     1     1     A    58    58   THR     C      C    58    172.660    174.055     -1.395  1
        1   641  .     1     1     1     A    58    58   THR    CA      C    58     58.011     59.115     -1.104  1
        1   642  .     1     1     1     A    58    58   THR    CB      C    58     70.930     71.404     -0.474  1
        1   644  .     1     1     1     A    58    58   THR     N      N    58    114.935    120.622     -5.687  1
        1   645  .     1     1     1     A    59    59   PRO    HA      H    59      4.330      4.377     -0.047  1
        1   652  .     1     1     1     A    59    59   PRO     C      C    59    176.243    177.164     -0.921  1
        1   653  .     1     1     1     A    59    59   PRO    CA      C    59     65.237     64.857      0.380  1
        1   654  .     1     1     1     A    59    59   PRO    CB      C    59     32.480     31.889      0.591  1
        1   657  .     1     1     1     A    60    60   TRP     H      H    60      7.340      7.675     -0.335  1
        1   658  .     1     1     1     A    60    60   TRP    HA      H    60      5.303      4.677      0.626  1
        1   664  .     1     1     1     A    60    60   TRP     C      C    60    174.009    175.712     -1.703  1
        1   665  .     1     1     1     A    60    60   TRP    CA      C    60     57.834     57.229      0.605  1
        1   666  .     1     1     1     A    60    60   TRP    CB      C    60     31.442     30.576      0.866  1
        1   669  .     1     1     1     A    60    60   TRP     N      N    60    112.973    115.262     -2.289  1
        1   671  .     1     1     1     A    61    61   MET     H      H    61      7.150      7.550     -0.400  1
        1   672  .     1     1     1     A    61    61   MET    HA      H    61      4.938      4.744      0.194  1
        1   680  .     1     1     1     A    61    61   MET     C      C    61    176.237    173.946      2.291  1
        1   681  .     1     1     1     A    61    61   MET    CA      C    61     55.724     53.676      2.048  1
        1   682  .     1     1     1     A    61    61   MET    CB      C    61     34.547     34.538      0.009  1
        1   685  .     1     1     1     A    61    61   MET     N      N    61    117.312    116.145      1.167  1
        1   686  .     1     1     1     A    62    62   LEU     H      H    62      8.497      8.493      0.004  1
        1   687  .     1     1     1     A    62    62   LEU    HA      H    62      5.440      5.017      0.423  1
        1   697  .     1     1     1     A    62    62   LEU     C      C    62    176.864    174.120      2.744  1
        1   698  .     1     1     1     A    62    62   LEU    CA      C    62     55.079     53.971      1.108  1
        1   699  .     1     1     1     A    62    62   LEU    CB      C    62     45.825     45.762      0.063  1
        1   703  .     1     1     1     A    62    62   LEU     N      N    62    123.370    122.064      1.306  1
        1   704  .     1     1     1     A    63    63   SER     H      H    63      9.521      8.857      0.664  1
        1   705  .     1     1     1     A    63    63   SER    HA      H    63      5.441      5.044      0.397  1
        1   708  .     1     1     1     A    63    63   SER     C      C    63    172.840    172.771      0.069  1
        1   709  .     1     1     1     A    63    63   SER    CA      C    63     57.845     57.355      0.490  1
        1   710  .     1     1     1     A    63    63   SER    CB      C    63     66.710     66.268      0.442  1
        1   711  .     1     1     1     A    63    63   SER     N      N    63    121.456    121.701     -0.245  1
        1   712  .     1     1     1     A    64    64   ALA     H      H    64      8.967      8.546      0.421  1
        1   713  .     1     1     1     A    64    64   ALA    HA      H    64      5.564      4.565      0.999  1
        1   717  .     1     1     1     A    64    64   ALA     C      C    64    176.787    177.514     -0.727  1
        1   718  .     1     1     1     A    64    64   ALA    CA      C    64     51.289     52.139     -0.850  1
        1   719  .     1     1     1     A    64    64   ALA    CB      C    64     20.158     19.574      0.584  1
        1   720  .     1     1     1     A    64    64   ALA     N      N    64    125.950    127.938     -1.988  1
        1   721  .     1     1     1     A    65    65   VAL     H      H    65      9.420      9.207      0.213  1
        1   722  .     1     1     1     A    65    65   VAL    HA      H    65      6.105      5.008      1.097  1
        1   730  .     1     1     1     A    65    65   VAL     C      C    65    173.715    174.313     -0.598  1
        1   731  .     1     1     1     A    65    65   VAL    CA      C    65     58.830     59.252     -0.422  1
        1   732  .     1     1     1     A    65    65   VAL    CB      C    65     36.797     35.917      0.880  1
        1   735  .     1     1     1     A    65    65   VAL     N      N    65    115.048    115.355     -0.307  1
        1   736  .     1     1     1     A    66    66   ILE     H      H    66      8.734      8.777     -0.043  1
        1   737  .     1     1     1     A    66    66   ILE    HA      H    66      5.530      4.768      0.762  1
        1   747  .     1     1     1     A    66    66   ILE     C      C    66    175.475    174.134      1.341  1
        1   748  .     1     1     1     A    66    66   ILE    CA      C    66     59.670     59.699     -0.029  1
        1   749  .     1     1     1     A    66    66   ILE    CB      C    66     41.620     42.423     -0.803  1
        1   753  .     1     1     1     A    66    66   ILE     N      N    66    119.308    122.673     -3.365  1
        1   754  .     1     1     1     A    67    67   PHE     H      H    67      9.420      8.717      0.703  1
        1   758  .     1     1     1     A    67    67   PHE    CA      C    67     55.350     55.271      0.079  1
        1   759  .     1     1     1     A    67    67   PHE    CB      C    67     42.278     41.525      0.753  1
        1   760  .     1     1     1     A    67    67   PHE     N      N    67    124.046    124.942     -0.896  1
        1   761  .     1     1     1     A    68    68   PRO    HA      H    68      4.291      4.334     -0.043  1
        1   767  .     1     1     1     A    68    68   PRO     C      C    68    178.162    177.505      0.657  1
        1   768  .     1     1     1     A    68    68   PRO    CA      C    68     62.830     63.486     -0.656  1
        1   769  .     1     1     1     A    68    68   PRO    CB      C    68     28.590     31.850     -3.260  1
        1   771  .     1     1     1     A    69    69   GLY     H      H    69      8.041      8.261     -0.220  1
        1   772  .     1     1     1     A    69    69   GLY   HA2      H    69      4.258      3.601      0.657  1
        1   773  .     1     1     1     A    69    69   GLY   HA3      H    69      4.258      3.694      0.564  1
        1   774  .     1     1     1     A    69    69   GLY    CA      C    69     44.275     43.882      0.393  1
        1   775  .     1     1     1     A    69    69   GLY     N      N    69    109.687    110.487     -0.800  1
        1   776  .     1     1     1     A    70    70   PRO    HA      H    70      3.810      4.338     -0.528  1
        1   783  .     1     1     1     A    70    70   PRO     C      C    70    178.394    177.268      1.126  1
        1   784  .     1     1     1     A    70    70   PRO    CA      C    70     64.480     63.279      1.201  1
        1   785  .     1     1     1     A    70    70   PRO    CB      C    70     32.438     32.449     -0.011  1
        1   788  .     1     1     1     A    71    71   ASP     H      H    71      9.074      8.977      0.097  1
        1   789  .     1     1     1     A    71    71   ASP    HA      H    71      4.387      4.217      0.170  1
        1   792  .     1     1     1     A    71    71   ASP     C      C    71    175.002    174.738      0.264  1
        1   793  .     1     1     1     A    71    71   ASP    CA      C    71     55.907     54.952      0.955  1
        1   794  .     1     1     1     A    71    71   ASP    CB      C    71     40.033     39.455      0.578  1
        1   795  .     1     1     1     A    71    71   ASP     N      N    71    118.800    121.619     -2.819  1
        1   796  .     1     1     1     A    72    72   GLN     H      H    72      7.781      7.483      0.298  1
        1   797  .     1     1     1     A    72    72   GLN    HA      H    72      4.414      4.872     -0.458  1
        1   804  .     1     1     1     A    72    72   GLN     C      C    72    175.927    174.437      1.490  1
        1   805  .     1     1     1     A    72    72   GLN    CA      C    72     55.514     54.255      1.259  1
        1   806  .     1     1     1     A    72    72   GLN    CB      C    72     31.020     31.934     -0.914  1
        1   809  .     1     1     1     A    72    72   GLN     N      N    72    117.160    117.041      0.119  1
        1   811  .     1     1     1     A    73    73   LEU     H      H    73      8.521      9.335     -0.814  1
        1   812  .     1     1     1     A    73    73   LEU    HA      H    73      5.097      4.824      0.273  1
        1   822  .     1     1     1     A    73    73   LEU     C      C    73    176.837    176.417      0.420  1
        1   823  .     1     1     1     A    73    73   LEU    CA      C    73     53.792     54.100     -0.308  1
        1   824  .     1     1     1     A    73    73   LEU    CB      C    73     43.905     42.965      0.940  1
        1   828  .     1     1     1     A    73    73   LEU     N      N    73    123.831    123.076      0.755  1
        1   829  .     1     1     1     A    74    74   TRP     H      H    74      9.293      8.695      0.598  1
        1   830  .     1     1     1     A    74    74   TRP    HA      H    74      5.334      4.854      0.480  1
        1   835  .     1     1     1     A    74    74   TRP    CA      C    74     52.642     56.210     -3.568  1
        1   836  .     1     1     1     A    74    74   TRP    CB      C    74     30.125     29.031      1.094  1
        1   838  .     1     1     1     A    74    74   TRP     N      N    74    125.620    126.434     -0.814  1
        1   840  .     1     1     1     A    75    75   PRO    HA      H    75      4.684      4.644      0.040  1
        1   847  .     1     1     1     A    75    75   PRO     C      C    75    175.844    176.539     -0.695  1
        1   848  .     1     1     1     A    75    75   PRO    CA      C    75     62.030     62.809     -0.779  1
        1   849  .     1     1     1     A    75    75   PRO    CB      C    75     31.935     31.915      0.020  1
        1   852  .     1     1     1     A    76    76   LEU     H      H    76      8.235      8.413     -0.178  1
        1   853  .     1     1     1     A    76    76   LEU    HA      H    76      4.179      4.416     -0.237  1
        1   863  .     1     1     1     A    76    76   LEU     C      C    76    177.148    175.679      1.469  1
        1   864  .     1     1     1     A    76    76   LEU    CA      C    76     56.328     55.903      0.425  1
        1   865  .     1     1     1     A    76    76   LEU    CB      C    76     42.041     42.478     -0.437  1
        1   869  .     1     1     1     A    76    76   LEU     N      N    76    122.980    123.681     -0.701  1
        1   870  .     1     1     1     A    77    77   ARG     H      H    77      8.647      8.222      0.425  1
        1   871  .     1     1     1     A    77    77   ARG    HA      H    77      4.699      4.781     -0.082  1
        1   878  .     1     1     1     A    77    77   ARG     C      C    77    179.550    175.008      4.542  1
        1   879  .     1     1     1     A    77    77   ARG    CA      C    77     54.700     54.067      0.633  1
        1   880  .     1     1     1     A    77    77   ARG    CB      C    77     34.470     32.588      1.882  1
        1   883  .     1     1     1     A    77    77   ARG     N      N    77    129.094    125.624      3.470  1
        1   884  .     1     1     1     A    78    78   LYS     H      H    78      8.664      8.760     -0.096  1
        1   885  .     1     1     1     A    78    78   LYS    HA      H    78      4.411      4.483     -0.072  1
        1   894  .     1     1     1     A    78    78   LYS     C      C    78    176.315    176.676     -0.361  1
        1   895  .     1     1     1     A    78    78   LYS    CA      C    78     55.404     55.580     -0.176  1
        1   896  .     1     1     1     A    78    78   LYS    CB      C    78     32.980     33.699     -0.719  1
        1   900  .     1     1     1     A    78    78   LYS     N      N    78    122.153    122.402     -0.249  1
        1   901  .     1     1     1     A    79    79   VAL     H      H    79      8.438      8.551     -0.113  1
        1   902  .     1     1     1     A    79    79   VAL    HA      H    79      3.411      4.229     -0.818  1
        1   910  .     1     1     1     A    79    79   VAL     C      C    79    177.600    176.492      1.108  1
        1   911  .     1     1     1     A    79    79   VAL    CA      C    79     65.256     62.033      3.223  1
        1   912  .     1     1     1     A    79    79   VAL    CB      C    79     31.410     32.632     -1.222  1
        1   915  .     1     1     1     A    79    79   VAL     N      N    79    123.836    125.878     -2.042  1
        1   916  .     1     1     1     A    80    80   SER     H      H    80      8.898      8.999     -0.101  1
        1   917  .     1     1     1     A    80    80   SER    HA      H    80      3.997      4.093     -0.096  1
        1   920  .     1     1     1     A    80    80   SER     C      C    80    174.091    173.758      0.333  1
        1   921  .     1     1     1     A    80    80   SER    CA      C    80     62.390     60.079      2.311  1
        1   922  .     1     1     1     A    80    80   SER    CB      C    80     62.550     61.416      1.134  1
        1   923  .     1     1     1     A    80    80   SER     N      N    80    118.803    115.637      3.166  1
        1   924  .     1     1     1     A    81    81   GLU     H      H    81      7.998      8.010     -0.012  1
        1   925  .     1     1     1     A    81    81   GLU    HA      H    81      4.263      4.388     -0.125  1
        1   930  .     1     1     1     A    81    81   GLU     C      C    81    175.009    175.462     -0.453  1
        1   931  .     1     1     1     A    81    81   GLU    CA      C    81     57.917     56.941      0.976  1
        1   932  .     1     1     1     A    81    81   GLU    CB      C    81     30.628     30.876     -0.248  1
        1   934  .     1     1     1     A    81    81   GLU     N      N    81    123.578    120.452      3.126  1
        1   935  .     1     1     1     A    82    82   LYS     H      H    82      8.399      8.496     -0.097  1
        1   936  .     1     1     1     A    82    82   LYS    HA      H    82      5.386      5.126      0.260  1
        1   945  .     1     1     1     A    82    82   LYS     C      C    82    176.901    175.247      1.654  1
        1   946  .     1     1     1     A    82    82   LYS    CA      C    82     54.920     54.847      0.073  1
        1   947  .     1     1     1     A    82    82   LYS    CB      C    82     34.443     35.471     -1.028  1
        1   951  .     1     1     1     A    82    82   LYS     N      N    82    121.218    120.361      0.857  1
        1   952  .     1     1     1     A    83    83   ILE     H      H    83      9.343      9.313      0.030  1
        1   953  .     1     1     1     A    83    83   ILE    HA      H    83      4.420      4.723     -0.303  1
        1   963  .     1     1     1     A    83    83   ILE     C      C    83    174.593    175.507     -0.914  1
        1   964  .     1     1     1     A    83    83   ILE    CA      C    83     59.404     59.685     -0.281  1
        1   965  .     1     1     1     A    83    83   ILE    CB      C    83     41.591     40.765      0.826  1
        1   969  .     1     1     1     A    83    83   ILE     N      N    83    122.931    123.212     -0.281  1
        1   970  .     1     1     1     A    84    84   GLY     H      H    84      8.766      9.022     -0.256  1
        1   971  .     1     1     1     A    84    84   GLY   HA2      H    84      3.522      4.031     -0.509  1
        1   972  .     1     1     1     A    84    84   GLY   HA3      H    84      4.390      4.073      0.317  1
        1   973  .     1     1     1     A    84    84   GLY     C      C    84    173.134    172.979      0.155  1
        1   974  .     1     1     1     A    84    84   GLY    CA      C    84     45.216     45.370     -0.154  1
        1   975  .     1     1     1     A    84    84   GLY     N      N    84    115.144    115.443     -0.299  1
        1   976  .     1     1     1     A    85    85   LEU     H      H    85      9.062      9.334     -0.272  1
        1   977  .     1     1     1     A    85    85   LEU    HA      H    85      4.729      4.987     -0.258  1
        1   987  .     1     1     1     A    85    85   LEU     C      C    85    175.098    175.348     -0.250  1
        1   988  .     1     1     1     A    85    85   LEU    CA      C    85     54.201     53.296      0.905  1
        1   989  .     1     1     1     A    85    85   LEU    CB      C    85     46.330     44.702      1.628  1
        1   993  .     1     1     1     A    85    85   LEU     N      N    85    126.300    126.338     -0.038  1
        1   994  .     1     1     1     A    86    86   GLN     H      H    86      8.666      9.150     -0.484  1
        1   995  .     1     1     1     A    86    86   GLN    HA      H    86      4.546      5.010     -0.464  1
        1  1002  .     1     1     1     A    86    86   GLN     C      C    86    174.761    174.681      0.080  1
        1  1003  .     1     1     1     A    86    86   GLN    CA      C    86     55.752     54.850      0.902  1
        1  1004  .     1     1     1     A    86    86   GLN    CB      C    86     28.698     30.139     -1.441  1
        1  1007  .     1     1     1     A    86    86   GLN     N      N    86    122.110    123.376     -1.266  1
        1  1009  .     1     1     1     A    87    87   LEU     H      H    87      7.965      8.464     -0.499  1
        1  1010  .     1     1     1     A    87    87   LEU    HA      H    87      4.718      4.960     -0.242  1
        1  1020  .     1     1     1     A    87    87   LEU    CA      C    87     53.386     51.612      1.774  1
        1  1021  .     1     1     1     A    87    87   LEU    CB      C    87     41.304     45.048     -3.744  1
        1  1025  .     1     1     1     A    87    87   LEU     N      N    87    129.540    126.079      3.461  1
        1  1026  .     1     1     1     A    88    88   PRO    HA      H    88      4.164      4.428     -0.264  1
        1  1033  .     1     1     1     A    88    88   PRO     C      C    88    178.584    176.938      1.646  1
        1  1034  .     1     1     1     A    88    88   PRO    CA      C    88     66.040     64.640      1.400  1
        1  1035  .     1     1     1     A    88    88   PRO    CB      C    88     31.620     31.958     -0.338  1
        1  1038  .     1     1     1     A    89    89   TYR     H      H    89      6.719      8.286     -1.567  1
        1  1039  .     1     1     1     A    89    89   TYR    HA      H    89      4.229      4.425     -0.196  1
        1  1044  .     1     1     1     A    89    89   TYR     C      C    89    175.127    176.094     -0.967  1
        1  1045  .     1     1     1     A    89    89   TYR    CA      C    89     59.726     61.605     -1.879  1
        1  1046  .     1     1     1     A    89    89   TYR    CB      C    89     41.163     39.306      1.857  1
        1  1049  .     1     1     1     A    89    89   TYR     N      N    89    112.123    118.178     -6.055  1
        1  1050  .     1     1     1     A    90    90   GLY     H      H    90      7.453      7.600     -0.147  1
        1  1051  .     1     1     1     A    90    90   GLY   HA2      H    90      3.802      3.974     -0.172  1
        1  1052  .     1     1     1     A    90    90   GLY   HA3      H    90      4.197      4.037      0.160  1
        1  1053  .     1     1     1     A    90    90   GLY     C      C    90    172.345    173.015     -0.670  1
        1  1054  .     1     1     1     A    90    90   GLY    CA      C    90     44.090     44.700     -0.610  1
        1  1055  .     1     1     1     A    90    90   GLY     N      N    90    104.158    106.772     -2.614  1
        1  1056  .     1     1     1     A    91    91   THR     H      H    91      8.405      8.658     -0.253  1
        1  1057  .     1     1     1     A    91    91   THR    HA      H    91      4.814      4.587      0.227  1
        1  1062  .     1     1     1     A    91    91   THR     C      C    91    175.244    174.687      0.557  1
        1  1063  .     1     1     1     A    91    91   THR    CA      C    91     63.210     63.265     -0.055  1
        1  1064  .     1     1     1     A    91    91   THR    CB      C    91     68.764     69.264     -0.500  1
        1  1066  .     1     1     1     A    91    91   THR     N      N    91    116.590    115.894      0.696  1
        1  1067  .     1     1     1     A    92    92   MET     H      H    92      9.050      8.856      0.194  1
        1  1068  .     1     1     1     A    92    92   MET    HA      H    92      4.717      5.022     -0.305  1
        1  1076  .     1     1     1     A    92    92   MET     C      C    92    174.454    175.082     -0.628  1
        1  1077  .     1     1     1     A    92    92   MET    CA      C    92     54.980     54.585      0.395  1
        1  1078  .     1     1     1     A    92    92   MET    CB      C    92     39.000     36.222      2.778  1
        1  1081  .     1     1     1     A    92    92   MET     N      N    92    127.943    126.403      1.540  1
        1  1082  .     1     1     1     A    93    93   THR     H      H    93      8.747      8.568      0.179  1
        1  1083  .     1     1     1     A    93    93   THR    HA      H    93      4.734      4.917     -0.183  1
        1  1088  .     1     1     1     A    93    93   THR     C      C    93    174.117    174.331     -0.214  1
        1  1089  .     1     1     1     A    93    93   THR    CA      C    93     63.246     61.840      1.406  1
        1  1090  .     1     1     1     A    93    93   THR    CB      C    93     68.360     69.897     -1.537  1
        1  1092  .     1     1     1     A    93    93   THR     N      N    93    119.176    117.402      1.774  1
        1  1093  .     1     1     1     A    94    94   PHE     H      H    94      9.565      9.342      0.223  1
        1  1094  .     1     1     1     A    94    94   PHE    HA      H    94      4.749      5.224     -0.475  1
        1  1099  .     1     1     1     A    94    94   PHE     C      C    94    174.512    175.252     -0.740  1
        1  1100  .     1     1     1     A    94    94   PHE    CA      C    94     56.600     56.399      0.201  1
        1  1101  .     1     1     1     A    94    94   PHE    CB      C    94     43.200     40.840      2.360  1
        1  1104  .     1     1     1     A    94    94   PHE     N      N    94    129.352    123.052      6.300  1
        1  1105  .     1     1     1     A    95    95   THR     H      H    95      9.717      9.080      0.637  1
        1  1106  .     1     1     1     A    95    95   THR    HA      H    95      5.211      4.721      0.490  1
        1  1111  .     1     1     1     A    95    95   THR     C      C    95    175.305    174.234      1.071  1
        1  1112  .     1     1     1     A    95    95   THR    CA      C    95     61.093     62.448     -1.355  1
        1  1113  .     1     1     1     A    95    95   THR    CB      C    95     71.340     69.672      1.668  1
        1  1115  .     1     1     1     A    95    95   THR     N      N    95    115.246    118.881     -3.635  1
        1  1116  .     1     1     1     A    96    96   VAL     H      H    96      9.028      8.991      0.037  1
        1  1117  .     1     1     1     A    96    96   VAL    HA      H    96      4.237      4.130      0.107  1
        1  1125  .     1     1     1     A    96    96   VAL     C      C    96    176.341    175.998      0.343  1
        1  1126  .     1     1     1     A    96    96   VAL    CA      C    96     63.520     62.591      0.929  1
        1  1127  .     1     1     1     A    96    96   VAL    CB      C    96     31.330     31.222      0.108  1
        1  1130  .     1     1     1     A    96    96   VAL     N      N    96    127.968    126.919      1.049  1
        1  1131  .     1     1     1     A    97    97   GLY     H      H    97      9.018      9.089     -0.071  1
        1  1132  .     1     1     1     A    97    97   GLY   HA2      H    97      3.233      3.928     -0.695  1
        1  1133  .     1     1     1     A    97    97   GLY   HA3      H    97      4.640      4.160      0.480  1
        1  1134  .     1     1     1     A    97    97   GLY     C      C    97    171.466    172.061     -0.595  1
        1  1135  .     1     1     1     A    97    97   GLY    CA      C    97     43.750     44.341     -0.591  1
        1  1136  .     1     1     1     A    97    97   GLY     N      N    97    119.417    115.444      3.973  1
        1  1137  .     1     1     1     A    98    98   GLU     H      H    98      8.749      8.874     -0.125  1
        1  1138  .     1     1     1     A    98    98   GLU    HA      H    98      4.889      5.572     -0.683  1
        1  1143  .     1     1     1     A    98    98   GLU     C      C    98    174.515    174.806     -0.291  1
        1  1144  .     1     1     1     A    98    98   GLU    CA      C    98     56.606     55.525      1.081  1
        1  1145  .     1     1     1     A    98    98   GLU    CB      C    98     33.000     32.961      0.039  1
        1  1147  .     1     1     1     A    98    98   GLU     N      N    98    117.804    122.216     -4.412  1
        1  1148  .     1     1     1     A    99    99   LEU     H      H    99      7.998      8.746     -0.748  1
        1  1149  .     1     1     1     A    99    99   LEU    HA      H    99      4.783      5.074     -0.291  1
        1  1159  .     1     1     1     A    99    99   LEU     C      C    99    175.946    173.536      2.410  1
        1  1160  .     1     1     1     A    99    99   LEU    CA      C    99     52.817     53.564     -0.747  1
        1  1161  .     1     1     1     A    99    99   LEU    CB      C    99     43.280     46.217     -2.937  1
        1  1165  .     1     1     1     A    99    99   LEU     N      N    99    126.497    127.784     -1.287  1
        1  1166  .     1     1     1     A   100   100   ASP     H      H   100      9.114      8.646      0.468  1
        1  1167  .     1     1     1     A   100   100   ASP    HA      H   100      4.329      4.238      0.091  1
        1  1170  .     1     1     1     A   100   100   ASP     C      C   100    176.753    177.363     -0.610  1
        1  1171  .     1     1     1     A   100   100   ASP    CA      C   100     56.490     55.806      0.684  1
        1  1172  .     1     1     1     A   100   100   ASP    CB      C   100     40.505     40.318      0.187  1
        1  1173  .     1     1     1     A   100   100   ASP     N      N   100    129.122    124.454      4.668  1
        1  1174  .     1     1     1     A   101   101   GLY     H      H   101      8.808      8.889     -0.081  1
        1  1175  .     1     1     1     A   101   101   GLY   HA2      H   101      3.759      3.961     -0.202  1
        1  1176  .     1     1     1     A   101   101   GLY   HA3      H   101      4.205      3.978      0.227  1
        1  1177  .     1     1     1     A   101   101   GLY     C      C   101    174.117    173.744      0.373  1
        1  1178  .     1     1     1     A   101   101   GLY    CA      C   101     45.568     45.585     -0.017  1
        1  1179  .     1     1     1     A   101   101   GLY     N      N   101    112.632    113.678     -1.046  1
        1  1180  .     1     1     1     A   102   102   VAL     H      H   102      8.177      7.956      0.221  1
        1  1181  .     1     1     1     A   102   102   VAL    HA      H   102      4.341      4.219      0.122  1
        1  1189  .     1     1     1     A   102   102   VAL     C      C   102    173.648    176.402     -2.754  1
        1  1190  .     1     1     1     A   102   102   VAL    CA      C   102     63.537     62.971      0.566  1
        1  1191  .     1     1     1     A   102   102   VAL    CB      C   102     33.500     33.843     -0.343  1
        1  1194  .     1     1     1     A   102   102   VAL     N      N   102    120.643    118.331      2.312  1
        1  1195  .     1     1     1     A   103   103   SER     H      H   103      7.863      8.252     -0.389  1
        1  1196  .     1     1     1     A   103   103   SER    HA      H   103      4.799      4.416      0.383  1
        1  1199  .     1     1     1     A   103   103   SER     C      C   103    175.995    173.317      2.678  1
        1  1200  .     1     1     1     A   103   103   SER    CA      C   103     59.577     60.733     -1.156  1
        1  1201  .     1     1     1     A   103   103   SER    CB      C   103     65.584     61.998      3.586  1
        1  1202  .     1     1     1     A   103   103   SER     N      N   103    111.706    116.365     -4.659  1
        1  1203  .     1     1     1     A   104   104   GLN     H      H   104      7.727      8.551     -0.824  1
        1  1204  .     1     1     1     A   104   104   GLN    HA      H   104      5.411      5.043      0.368  1
        1  1211  .     1     1     1     A   104   104   GLN     C      C   104    175.083    175.932     -0.849  1
        1  1212  .     1     1     1     A   104   104   GLN    CA      C   104     58.245     56.368      1.877  1
        1  1213  .     1     1     1     A   104   104   GLN    CB      C   104     29.722     29.320      0.402  1
        1  1216  .     1     1     1     A   104   104   GLN     N      N   104    117.876    122.605     -4.729  1
        1  1218  .     1     1     1     A   105   105   TYR     H      H   105      8.832      8.989     -0.157  1
        1  1219  .     1     1     1     A   105   105   TYR    HA      H   105      5.111      5.364     -0.253  1
        1  1224  .     1     1     1     A   105   105   TYR     C      C   105    172.148    172.541     -0.393  1
        1  1225  .     1     1     1     A   105   105   TYR    CA      C   105     55.731     56.124     -0.393  1
        1  1226  .     1     1     1     A   105   105   TYR    CB      C   105     40.401     41.291     -0.890  1
        1  1229  .     1     1     1     A   105   105   TYR     N      N   105    118.623    119.227     -0.604  1
        1  1230  .     1     1     1     A   106   106   LEU     H      H   106      8.686      8.848     -0.162  1
        1  1231  .     1     1     1     A   106   106   LEU    HA      H   106      5.160      5.144      0.016  1
        1  1241  .     1     1     1     A   106   106   LEU     C      C   106    176.562    175.451      1.111  1
        1  1242  .     1     1     1     A   106   106   LEU    CA      C   106     52.453     53.516     -1.063  1
        1  1243  .     1     1     1     A   106   106   LEU    CB      C   106     43.929     43.931     -0.002  1
        1  1247  .     1     1     1     A   106   106   LEU     N      N   106    119.030    121.057     -2.027  1
        1  1248  .     1     1     1     A   107   107   SER     H      H   107      9.121      8.928      0.193  1
        1  1249  .     1     1     1     A   107   107   SER    HA      H   107      6.018      5.459      0.559  1
        1  1252  .     1     1     1     A   107   107   SER     C      C   107    173.874    172.428      1.446  1
        1  1253  .     1     1     1     A   107   107   SER    CA      C   107     56.677     57.483     -0.806  1
        1  1254  .     1     1     1     A   107   107   SER    CB      C   107     66.931     66.187      0.744  1
        1  1255  .     1     1     1     A   107   107   SER     N      N   107    115.413    120.548     -5.135  1
        1  1256  .     1     1     1     A   108   108   CYS     H      H   108      9.318      8.259      1.059  1
        1  1257  .     1     1     1     A   108   108   CYS    HA      H   108      4.634      4.944     -0.310  1
        1  1260  .     1     1     1     A   108   108   CYS     C      C   108    174.117    173.335      0.782  1
        1  1261  .     1     1     1     A   108   108   CYS    CA      C   108     57.840     56.941      0.899  1
        1  1262  .     1     1     1     A   108   108   CYS    CB      C   108     27.779     31.316     -3.537  1
        1  1263  .     1     1     1     A   108   108   CYS     N      N   108    126.488    119.469      7.019  1
        1  1264  .     1     1     1     A   109   109   SER     H      H   109      8.963      8.935      0.028  1
        1  1265  .     1     1     1     A   109   109   SER    HA      H   109      4.540      4.522      0.018  1
        1  1268  .     1     1     1     A   109   109   SER     C      C   109    174.527    173.675      0.852  1
        1  1269  .     1     1     1     A   109   109   SER    CA      C   109     59.404     59.519     -0.115  1
        1  1270  .     1     1     1     A   109   109   SER    CB      C   109     63.340     63.357     -0.017  1
        1  1271  .     1     1     1     A   109   109   SER     N      N   109    124.768    120.010      4.758  1
        1  1272  .     1     1     1     A   110   110   LEU     H      H   110      9.411      9.247      0.164  1
        1  1273  .     1     1     1     A   110   110   LEU    HA      H   110      4.535      4.364      0.171  1
        1  1283  .     1     1     1     A   110   110   LEU     C      C   110    177.576    176.689      0.887  1
        1  1284  .     1     1     1     A   110   110   LEU    CA      C   110     55.490     55.871     -0.381  1
        1  1285  .     1     1     1     A   110   110   LEU    CB      C   110     42.278     42.796     -0.518  1
        1  1289  .     1     1     1     A   110   110   LEU     N      N   110    128.060    126.770      1.290  1
        1  1290  .     1     1     1     A   111   111   MET     H      H   111      7.782      7.465      0.317  1
        1  1291  .     1     1     1     A   111   111   MET    HA      H   111      4.486      4.724     -0.238  1
        1  1299  .     1     1     1     A   111   111   MET     C      C   111    174.322    173.531      0.791  1
        1  1300  .     1     1     1     A   111   111   MET    CA      C   111     56.293     53.802      2.491  1
        1  1301  .     1     1     1     A   111   111   MET    CB      C   111     36.900     34.777      2.123  1
        1  1304  .     1     1     1     A   111   111   MET     N      N   111    117.783    114.104      3.679  1
        1  1305  .     1     1     1     A   112   112   SER     H      H   112      8.431      8.759     -0.328  1
        1  1306  .     1     1     1     A   112   112   SER    HA      H   112      4.290      4.877     -0.587  1
        1  1309  .     1     1     1     A   112   112   SER    CA      C   112     57.584     55.329      2.255  1
        1  1310  .     1     1     1     A   112   112   SER    CB      C   112     64.509     64.298      0.211  1
        1  1311  .     1     1     1     A   112   112   SER     N      N   112    120.432    116.619      3.813  1
        1  1318  .     1     1     1     A   113   113   PRO     C      C   113    176.153    175.748      0.405  1
        1  1319  .     1     1     1     A   113   113   PRO    CA      C   113     63.220     62.444      0.776  1
        1  1320  .     1     1     1     A   113   113   PRO    CB      C   113     34.540     29.044      5.496  1
        1  1323  .     1     1     1     A   114   114   LEU     H      H   114      8.997      7.917      1.080  1
        1  1324  .     1     1     1     A   114   114   LEU    HA      H   114      4.315      4.482     -0.167  1
        1  1334  .     1     1     1     A   114   114   LEU     C      C   114    177.922    176.303      1.619  1
        1  1335  .     1     1     1     A   114   114   LEU    CA      C   114     54.403     54.218      0.185  1
        1  1336  .     1     1     1     A   114   114   LEU    CB      C   114     43.410     41.412      1.998  1
        1  1340  .     1     1     1     A   114   114   LEU     N      N   114    117.254    124.470     -7.216  1
        1  1341  .     1     1     1     A   115   115   SER     H      H   115      7.960      7.402      0.558  1
        1  1342  .     1     1     1     A   115   115   SER    HA      H   115      4.417      4.183      0.234  1
        1  1345  .     1     1     1     A   115   115   SER     C      C   115    177.330    174.023      3.307  1
        1  1346  .     1     1     1     A   115   115   SER    CA      C   115     57.969     58.863     -0.894  1
        1  1347  .     1     1     1     A   115   115   SER    CB      C   115     63.393     63.911     -0.518  1
        1  1348  .     1     1     1     A   115   115   SER     N      N   115    115.640    116.443     -0.803  1
        1  1349  .     1     1     1     A   116   116   HIS    HA      H   116      4.151      4.425     -0.274  1
        1  1353  .     1     1     1     A   116   116   HIS     C      C   116    175.123    176.720     -1.597  1
        1  1354  .     1     1     1     A   116   116   HIS    CA      C   116     57.576     58.694     -1.118  1
        1  1355  .     1     1     1     A   116   116   HIS    CB      C   116     30.100     29.014      1.086  1
        1  1356  .     1     1     1     A   117   117   SER     H      H   117      7.931      7.728      0.203  1
        1  1357  .     1     1     1     A   117   117   SER    HA      H   117      4.337      4.280      0.057  1
        1  1360  .     1     1     1     A   117   117   SER     C      C   117    174.644    174.857     -0.213  1
        1  1361  .     1     1     1     A   117   117   SER    CA      C   117     58.360     59.155     -0.795  1
        1  1362  .     1     1     1     A   117   117   SER    CB      C   117     63.246     63.675     -0.429  1
        1  1363  .     1     1     1     A   117   117   SER     N      N   117    111.560    113.177     -1.617  1
        1  1364  .     1     1     1     A   118   118   MET     H      H   118      7.423      7.228      0.195  1
        1  1365  .     1     1     1     A   118   118   MET    HA      H   118      4.334      4.306      0.028  1
        1  1373  .     1     1     1     A   118   118   MET     C      C   118    176.323    175.416      0.907  1
        1  1374  .     1     1     1     A   118   118   MET    CA      C   118     56.690     56.223      0.467  1
        1  1375  .     1     1     1     A   118   118   MET    CB      C   118     34.822     32.772      2.050  1
        1  1378  .     1     1     1     A   118   118   MET     N      N   118    123.370    122.746      0.624  1
        1  1379  .     1     1     1     A   119   119   SER     H      H   119      8.906      8.516      0.390  1
        1  1380  .     1     1     1     A   119   119   SER    HA      H   119      4.688      5.026     -0.338  1
        1  1383  .     1     1     1     A   119   119   SER     C      C   119    175.103    173.732      1.371  1
        1  1384  .     1     1     1     A   119   119   SER    CA      C   119     57.060     56.617      0.443  1
        1  1385  .     1     1     1     A   119   119   SER    CB      C   119     65.584     64.665      0.919  1
        1  1386  .     1     1     1     A   119   119   SER     N      N   119    124.070    119.970      4.100  1
        1  1387  .     1     1     1     A   120   120   ILE     H      H   120      8.674      8.971     -0.297  1
        1  1388  .     1     1     1     A   120   120   ILE    HA      H   120      3.587      3.725     -0.138  1
        1  1398  .     1     1     1     A   120   120   ILE     C      C   120    178.001    177.489      0.512  1
        1  1399  .     1     1     1     A   120   120   ILE    CA      C   120     66.310     64.548      1.762  1
        1  1400  .     1     1     1     A   120   120   ILE    CB      C   120     32.949     37.316     -4.367  1
        1  1404  .     1     1     1     A   120   120   ILE     N      N   120    122.201    125.724     -3.523  1
        1  1405  .     1     1     1     A   121   121   GLU     H      H   121      8.661      8.232      0.429  1
        1  1406  .     1     1     1     A   121   121   GLU    HA      H   121      3.844      3.966     -0.122  1
        1  1411  .     1     1     1     A   121   121   GLU     C      C   121    179.396    179.582     -0.186  1
        1  1412  .     1     1     1     A   121   121   GLU    CA      C   121     60.129     59.598      0.531  1
        1  1413  .     1     1     1     A   121   121   GLU    CB      C   121     29.074     29.285     -0.211  1
        1  1415  .     1     1     1     A   121   121   GLU     N      N   121    118.920    123.016     -4.096  1
        1  1416  .     1     1     1     A   122   122   GLU     H      H   122      7.898      8.305     -0.407  1
        1  1417  .     1     1     1     A   122   122   GLU    HA      H   122      3.925      4.072     -0.147  1
        1  1422  .     1     1     1     A   122   122   GLU     C      C   122    179.396    180.007     -0.611  1
        1  1423  .     1     1     1     A   122   122   GLU    CA      C   122     59.150     59.022      0.128  1
        1  1424  .     1     1     1     A   122   122   GLU    CB      C   122     29.600     29.327      0.273  1
        1  1426  .     1     1     1     A   122   122   GLU     N      N   122    119.788    119.354      0.434  1
        1  1427  .     1     1     1     A   123   123   GLY     H      H   123      8.492      8.718     -0.226  1
        1  1428  .     1     1     1     A   123   123   GLY   HA2      H   123      3.615      3.813     -0.198  1
        1  1429  .     1     1     1     A   123   123   GLY   HA3      H   123      3.811      3.816     -0.005  1
        1  1430  .     1     1     1     A   123   123   GLY     C      C   123    176.152    175.493      0.659  1
        1  1431  .     1     1     1     A   123   123   GLY    CA      C   123     47.863     47.316      0.547  1
        1  1432  .     1     1     1     A   123   123   GLY     N      N   123    108.020    109.151     -1.131  1
        1  1433  .     1     1     1     A   124   124   GLN     H      H   124      8.270      7.978      0.292  1
        1  1434  .     1     1     1     A   124   124   GLN    HA      H   124      3.427      3.959     -0.532  1
        1  1441  .     1     1     1     A   124   124   GLN     C      C   124    176.966    178.786     -1.820  1
        1  1442  .     1     1     1     A   124   124   GLN    CA      C   124     59.747     58.721      1.026  1
        1  1443  .     1     1     1     A   124   124   GLN    CB      C   124     27.021     28.221     -1.200  1
        1  1446  .     1     1     1     A   124   124   GLN     N      N   124    123.600    121.114      2.486  1
        1  1448  .     1     1     1     A   125   125   ARG     H      H   125      7.863      8.230     -0.367  1
        1  1449  .     1     1     1     A   125   125   ARG    HA      H   125      4.055      4.068     -0.013  1
        1  1456  .     1     1     1     A   125   125   ARG     C      C   125    178.789    178.832     -0.043  1
        1  1457  .     1     1     1     A   125   125   ARG    CA      C   125     59.270     58.943      0.327  1
        1  1458  .     1     1     1     A   125   125   ARG    CB      C   125     30.137     29.719      0.418  1
        1  1461  .     1     1     1     A   125   125   ARG     N      N   125    118.756    119.911     -1.155  1
        1  1462  .     1     1     1     A   126   126   LEU     H      H   126      8.494      7.932      0.562  1
        1  1463  .     1     1     1     A   126   126   LEU    HA      H   126      4.217      4.058      0.159  1
        1  1473  .     1     1     1     A   126   126   LEU     C      C   126    178.958    178.824      0.134  1
        1  1474  .     1     1     1     A   126   126   LEU    CA      C   126     57.726     57.068      0.658  1
        1  1475  .     1     1     1     A   126   126   LEU    CB      C   126     42.285     41.651      0.634  1
        1  1479  .     1     1     1     A   126   126   LEU     N      N   126    119.270    121.570     -2.300  1
        1  1480  .     1     1     1     A   127   127   THR     H      H   127      7.779      8.085     -0.306  1
        1  1481  .     1     1     1     A   127   127   THR    HA      H   127      3.598      3.890     -0.292  1
        1  1486  .     1     1     1     A   127   127   THR     C      C   127    176.172    175.842      0.330  1
        1  1487  .     1     1     1     A   127   127   THR    CA      C   127     68.808     66.724      2.084  1
        1  1488  .     1     1     1     A   127   127   THR    CB      C   127     67.739     68.305     -0.566  1
        1  1490  .     1     1     1     A   127   127   THR     N      N   127    118.831    115.924      2.907  1
        1  1491  .     1     1     1     A   128   128   ASP     H      H   128      8.060      8.210     -0.150  1
        1  1492  .     1     1     1     A   128   128   ASP    HA      H   128      4.424      4.228      0.196  1
        1  1495  .     1     1     1     A   128   128   ASP     C      C   128    179.716    177.718      1.998  1
        1  1496  .     1     1     1     A   128   128   ASP    CA      C   128     57.783     57.792     -0.009  1
        1  1497  .     1     1     1     A   128   128   ASP    CB      C   128     40.149     41.087     -0.938  1
        1  1498  .     1     1     1     A   128   128   ASP     N      N   128    121.615    121.621     -0.006  1
        1  1499  .     1     1     1     A   129   129   ASP     H      H   129      9.043      8.572      0.471  1
        1  1500  .     1     1     1     A   129   129   ASP    HA      H   129      4.511      4.317      0.194  1
        1  1503  .     1     1     1     A   129   129   ASP     C      C   129    180.232    178.271      1.961  1
        1  1504  .     1     1     1     A   129   129   ASP    CA      C   129     57.635     57.263      0.372  1
        1  1505  .     1     1     1     A   129   129   ASP    CB      C   129     40.223     41.226     -1.003  1
        1  1506  .     1     1     1     A   129   129   ASP     N      N   129    121.515    118.938      2.577  1
        1  1507  .     1     1     1     A   130   130   CYS     H      H   130      9.155      8.272      0.883  1
        1  1508  .     1     1     1     A   130   130   CYS    HA      H   130      4.136      4.009      0.127  1
        1  1511  .     1     1     1     A   130   130   CYS     C      C   130    175.644    176.586     -0.942  1
        1  1512  .     1     1     1     A   130   130   CYS    CA      C   130     64.910     63.230      1.680  1
        1  1513  .     1     1     1     A   130   130   CYS    CB      C   130     27.601     26.793      0.808  1
        1  1514  .     1     1     1     A   130   130   CYS     N      N   130    120.670    117.603      3.067  1
        1  1515  .     1     1     1     A   131   131   ALA     H      H   131      7.799      8.158     -0.359  1
        1  1516  .     1     1     1     A   131   131   ALA    HA      H   131      4.024      3.665      0.359  1
        1  1520  .     1     1     1     A   131   131   ALA     C      C   131    179.018    178.778      0.240  1
        1  1521  .     1     1     1     A   131   131   ALA    CA      C   131     55.750     54.954      0.796  1
        1  1522  .     1     1     1     A   131   131   ALA    CB      C   131     17.800     17.123      0.677  1
        1  1523  .     1     1     1     A   131   131   ALA     N      N   131    123.055    122.438      0.617  1
        1  1524  .     1     1     1     A   132   132   ARG     H      H   132      7.087      8.095     -1.008  1
        1  1525  .     1     1     1     A   132   132   ARG    HA      H   132      4.159      3.856      0.303  1
        1  1532  .     1     1     1     A   132   132   ARG     C      C   132    179.493    178.069      1.424  1
        1  1533  .     1     1     1     A   132   132   ARG    CA      C   132     58.264     59.381     -1.117  1
        1  1534  .     1     1     1     A   132   132   ARG    CB      C   132     30.151     29.748      0.403  1
        1  1537  .     1     1     1     A   132   132   ARG     N      N   132    114.942    118.322     -3.380  1
        1  1538  .     1     1     1     A   133   133   MET     H      H   133      8.627      8.274      0.353  1
        1  1539  .     1     1     1     A   133   133   MET    HA      H   133      3.985      4.007     -0.022  1
        1  1547  .     1     1     1     A   133   133   MET     C      C   133    180.245    177.808      2.437  1
        1  1548  .     1     1     1     A   133   133   MET    CA      C   133     59.154     58.535      0.619  1
        1  1549  .     1     1     1     A   133   133   MET    CB      C   133     34.020     31.726      2.294  1
        1  1552  .     1     1     1     A   133   133   MET     N      N   133    122.080    118.166      3.914  1
        1  1553  .     1     1     1     A   134   134   ILE     H      H   134      7.899      7.627      0.272  1
        1  1554  .     1     1     1     A   134   134   ILE    HA      H   134      3.857      3.347      0.510  1
        1  1564  .     1     1     1     A   134   134   ILE     C      C   134    174.721    177.911     -3.190  1
        1  1565  .     1     1     1     A   134   134   ILE    CA      C   134     65.413     64.136      1.277  1
        1  1566  .     1     1     1     A   134   134   ILE    CB      C   134     37.436     37.101      0.335  1
        1  1570  .     1     1     1     A   134   134   ILE     N      N   134    111.186    116.039     -4.853  1
        1  1571  .     1     1     1     A   135   135   LEU     H      H   135      6.606      7.511     -0.905  1
        1  1572  .     1     1     1     A   135   135   LEU    HA      H   135      4.198      3.551      0.647  1
        1  1582  .     1     1     1     A   135   135   LEU     C      C   135    175.747    176.420     -0.673  1
        1  1583  .     1     1     1     A   135   135   LEU    CA      C   135     53.396     57.140     -3.744  1
        1  1584  .     1     1     1     A   135   135   LEU    CB      C   135     41.538     42.284     -0.746  1
        1  1588  .     1     1     1     A   135   135   LEU     N      N   135    115.674    121.887     -6.213  1
        1  1589  .     1     1     1     A   136   136   SER     H      H   136      7.841      8.187     -0.346  1
        1  1590  .     1     1     1     A   136   136   SER    HA      H   136      4.490      4.225      0.265  1
        1  1593  .     1     1     1     A   136   136   SER     C      C   136    172.803    173.276     -0.473  1
        1  1594  .     1     1     1     A   136   136   SER    CA      C   136     57.846     59.672     -1.826  1
        1  1595  .     1     1     1     A   136   136   SER    CB      C   136     63.982     61.406      2.576  1
        1  1596  .     1     1     1     A   136   136   SER     N      N   136    115.428    112.264      3.164  1
        1  1597  .     1     1     1     A   137   137   LEU     H      H   137      8.027      7.590      0.437  1
        1  1598  .     1     1     1     A   137   137   LEU    HA      H   137      4.584      4.830     -0.246  1
        1  1608  .     1     1     1     A   137   137   LEU    CA      C   137     52.940     51.463      1.477  1
        1  1609  .     1     1     1     A   137   137   LEU    CB      C   137     40.997     45.199     -4.202  1
        1  1613  .     1     1     1     A   137   137   LEU     N      N   137    121.850    121.312      0.538  1
        1  1614  .     1     1     1     A   138   138   PRO    HA      H   138      4.474      4.559     -0.085  1
        1  1621  .     1     1     1     A   138   138   PRO     C      C   138    174.240    175.205     -0.965  1
        1  1622  .     1     1     1     A   138   138   PRO    CA      C   138     63.080     62.953      0.127  1
        1  1623  .     1     1     1     A   138   138   PRO    CB      C   138     32.160     32.889     -0.729  1
        1  1626  .     1     1     1     A   139   139   VAL     H      H   139      8.220      8.555     -0.335  1
        1  1627  .     1     1     1     A   139   139   VAL    HA      H   139      4.254      4.689     -0.435  1
        1  1635  .     1     1     1     A   139   139   VAL     C      C   139    176.485    174.356      2.129  1
        1  1636  .     1     1     1     A   139   139   VAL    CA      C   139     62.030     59.948      2.082  1
        1  1637  .     1     1     1     A   139   139   VAL    CB      C   139     32.980     35.512     -2.532  1
        1  1640  .     1     1     1     A   139   139   VAL     N      N   139    119.738    121.622     -1.884  1
        1  1641  .     1     1     1     A   140   140   THR     H      H   140      8.368      8.625     -0.257  1
        1  1642  .     1     1     1     A   140   140   THR    HA      H   140      4.323      4.180      0.143  1
        1  1647  .     1     1     1     A   140   140   THR     C      C   140    173.937    174.652     -0.715  1
        1  1648  .     1     1     1     A   140   140   THR    CA      C   140     61.870     64.097     -2.227  1
        1  1649  .     1     1     1     A   140   140   THR    CB      C   140     69.880     68.888      0.992  1
        1  1651  .     1     1     1     A   140   140   THR     N      N   140    117.865    120.798     -2.933  1
        1  1652  .     1     1     1     A   141   141   ASN     H      H   141      8.413      8.641     -0.228  1
        1  1653  .     1     1     1     A   141   141   ASN    HA      H   141      5.003      4.788      0.215  1
        1  1658  .     1     1     1     A   141   141   ASN    CA      C   141     51.240     50.986      0.254  1
        1  1659  .     1     1     1     A   141   141   ASN    CB      C   141     39.042     39.689     -0.647  1
        1  1661  .     1     1     1     A   141   141   ASN     N      N   141    122.435    126.327     -3.892  1
        1  1663  .     1     1     1     A   142   142   PRO    HA      H   142      4.391      4.671     -0.280  1
        1  1670  .     1     1     1     A   142   142   PRO     C      C   142    176.588    175.699      0.889  1
        1  1671  .     1     1     1     A   142   142   PRO    CA      C   142     63.760     62.644      1.116  1
        1  1672  .     1     1     1     A   142   142   PRO    CB      C   142     32.147     29.396      2.751  1
        1  1675  .     1     1     1     A   143   143   ASP     H      H   143      8.314      8.427     -0.113  1
        1  1676  .     1     1     1     A   143   143   ASP    HA      H   143      4.624      4.894     -0.270  1
        1  1679  .     1     1     1     A   143   143   ASP     C      C   143    175.868    174.676      1.192  1
        1  1680  .     1     1     1     A   143   143   ASP    CA      C   143     54.440     52.856      1.584  1
        1  1681  .     1     1     1     A   143   143   ASP    CB      C   143     41.002     41.776     -0.774  1
        1  1682  .     1     1     1     A   143   143   ASP     N      N   143    119.660    122.488     -2.828  1
        1  1683  .     1     1     1     A   144   144   VAL     H      H   144      7.660      7.245      0.415  1
        1  1684  .     1     1     1     A   144   144   VAL    HA      H   144      4.390      4.410     -0.020  1
        1  1692  .     1     1     1     A   144   144   VAL     C      C   144    174.328    174.965     -0.637  1
        1  1693  .     1     1     1     A   144   144   VAL    CA      C   144     60.061     60.700     -0.639  1
        1  1694  .     1     1     1     A   144   144   VAL    CB      C   144     32.508     32.880     -0.372  1
        1  1697  .     1     1     1     A   144   144   VAL     N      N   144    120.028    118.036      1.992  1
        1  1698  .     1     1     1     A   145   145   PRO    HA      H   145      4.389      4.624     -0.235  1
        1  1705  .     1     1     1     A   145   145   PRO     C      C   145    176.558    176.062      0.496  1
        1  1706  .     1     1     1     A   145   145   PRO    CA      C   145     63.600     62.706      0.894  1
        1  1707  .     1     1     1     A   145   145   PRO    CB      C   145     31.966     32.273     -0.307  1
        1  1710  .     1     1     1     A   146   146   HIS     H      H   146      8.369      8.547     -0.178  1
        1  1711  .     1     1     1     A   146   146   HIS    HA      H   146      4.584      4.584      0.000  1
        1  1715  .     1     1     1     A   146   146   HIS     C      C   146    175.431    176.506     -1.075  1
        1  1716  .     1     1     1     A   146   146   HIS    CA      C   146     56.275     56.672     -0.397  1
        1  1717  .     1     1     1     A   146   146   HIS    CB      C   146     30.309     30.659     -0.350  1
        1  1718  .     1     1     1     A   146   146   HIS     N      N   146    119.248    122.673     -3.425  1
        1  1719  .     1     1     1     A   147   147   ALA     H      H   147      8.331      8.556     -0.225  1
        1  1720  .     1     1     1     A   147   147   ALA    HA      H   147      4.258      4.141      0.117  1
        1  1724  .     1     1     1     A   147   147   ALA     C      C   147    178.520    177.512      1.008  1
        1  1725  .     1     1     1     A   147   147   ALA    CA      C   147     53.130     52.358      0.772  1
        1  1726  .     1     1     1     A   147   147   ALA    CB      C   147     19.124     19.897     -0.773  1
        1  1727  .     1     1     1     A   147   147   ALA     N      N   147    124.702    128.439     -3.737  1
        1  1728  .     1     1     1     A   148   148   GLY     H      H   148      8.494      6.936      1.558  1
        1  1729  .     1     1     1     A   148   148   GLY   HA2      H   148      3.293      3.789     -0.496  1
        1  1730  .     1     1     1     A   148   148   GLY   HA3      H   148      3.964      3.875      0.089  1
        1  1731  .     1     1     1     A   148   148   GLY     C      C   148    175.232    173.100      2.132  1
        1  1732  .     1     1     1     A   148   148   GLY    CA      C   148     45.202     44.999      0.203  1
        1  1733  .     1     1     1     A   148   148   GLY     N      N   148    108.130    106.225      1.905  1
        1  1734  .     1     1     1     A   149   149   ARG     H      H   149      8.315      8.792     -0.477  1
        1  1735  .     1     1     1     A   149   149   ARG    HA      H   149      4.381      4.986     -0.605  1
        1  1738  .     1     1     1     A   149   149   ARG     C      C   149    176.855    175.791      1.064  1
        1  1739  .     1     1     1     A   149   149   ARG    CA      C   149     56.630     53.925      2.705  1
        1  1740  .     1     1     1     A   149   149   ARG    CB      C   149     30.389     34.459     -4.070  1
        1  1741  .     1     1     1     A   149   149   ARG     N      N   149    119.068    122.032     -2.964  1
        1  1742  .     1     1     1     A   150   150   ARG     H      H   150      8.319      8.282      0.037  1
        1  1743  .     1     1     1     A   150   150   ARG    HA      H   150      4.222      4.395     -0.173  1
        1  1750  .     1     1     1     A   150   150   ARG     C      C   150    176.449    176.432      0.017  1
        1  1751  .     1     1     1     A   150   150   ARG    CA      C   150     57.223     56.917      0.306  1
        1  1752  .     1     1     1     A   150   150   ARG    CB      C   150     30.290     30.673     -0.383  1
        1  1755  .     1     1     1     A   150   150   ARG     N      N   150    120.907    121.381     -0.474  1
        1  1756  .     1     1     1     A   151   151   ALA     H      H   151      8.122      8.433     -0.311  1
        1  1757  .     1     1     1     A   151   151   ALA    HA      H   151      4.259      4.656     -0.397  1
        1  1761  .     1     1     1     A   151   151   ALA     C      C   151    178.037    176.615      1.422  1
        1  1762  .     1     1     1     A   151   151   ALA    CA      C   151     53.222     51.280      1.942  1
        1  1763  .     1     1     1     A   151   151   ALA    CB      C   151     19.272     20.289     -1.017  1
        1  1764  .     1     1     1     A   151   151   ALA     N      N   151    123.326    125.443     -2.117  1
        1  1765  .     1     1     1     A   152   152   LEU     H      H   152      7.918      8.109     -0.191  1
        1  1766  .     1     1     1     A   152   152   LEU    HA      H   152      4.277      4.238      0.039  1
        1  1776  .     1     1     1     A   152   152   LEU     C      C   152    177.376    175.375      2.001  1
        1  1777  .     1     1     1     A   152   152   LEU    CA      C   152     55.490     53.194      2.296  1
        1  1778  .     1     1     1     A   152   152   LEU    CB      C   152     42.290     45.065     -2.775  1
        1  1782  .     1     1     1     A   152   152   LEU     N      N   152    119.802    118.888      0.914  1
        1  1783  .     1     1     1     A   153   153   LEU     H      H   153      7.917      8.754     -0.837  1
        1  1784  .     1     1     1     A   153   153   LEU    HA      H   153      4.231      3.890      0.341  1
        1  1794  .     1     1     1     A   153   153   LEU     C      C   153    176.983    175.666      1.317  1
        1  1795  .     1     1     1     A   153   153   LEU    CA      C   153     55.513     55.439      0.074  1
        1  1796  .     1     1     1     A   153   153   LEU    CB      C   153     42.290     40.577      1.713  1
        1  1800  .     1     1     1     A   153   153   LEU     N      N   153    120.483    120.048      0.435  1
        1  1801  .     1     1     1     A   154   154   PHE     H      H   154      7.937      7.984     -0.047  1
        1  1802  .     1     1     1     A   154   154   PHE    HA      H   154      4.610      4.606      0.004  1
        1  1806  .     1     1     1     A   154   154   PHE     C      C   154    176.353    175.697      0.656  1
        1  1807  .     1     1     1     A   154   154   PHE    CA      C   154     57.759     58.424     -0.665  1
        1  1808  .     1     1     1     A   154   154   PHE    CB      C   154     39.525     40.412     -0.887  1
        1  1810  .     1     1     1     A   154   154   PHE     N      N   154    118.162    119.117     -0.955  1
        1  1811  .     1     1     1     A   155   155   GLY     H      H   155      8.245      8.471     -0.226  1
        1  1812  .     1     1     1     A   155   155   GLY   HA2      H   155      3.967      4.194     -0.227  1
        1  1813  .     1     1     1     A   155   155   GLY   HA3      H   155      4.800      4.211      0.589  1
        1  1814  .     1     1     1     A   155   155   GLY     C      C   155    174.073    171.326      2.747  1
        1  1815  .     1     1     1     A   155   155   GLY    CA      C   155     45.806     46.037     -0.231  1
        1  1816  .     1     1     1     A   155   155   GLY     N      N   155    109.155    109.370     -0.215  1
        1  1817  .     1     1     1     A   156   156   ARG     H      H   156      8.134      8.500     -0.366  1
        1  1818  .     1     1     1     A   156   156   ARG    HA      H   156      4.401      5.014     -0.613  1
        1  1825  .     1     1     1     A   156   156   ARG     C      C   156    176.414    174.614      1.800  1
        1  1826  .     1     1     1     A   156   156   ARG    CA      C   156     55.953     54.428      1.525  1
        1  1827  .     1     1     1     A   156   156   ARG    CB      C   156     30.790     34.331     -3.541  1
        1  1830  .     1     1     1     A   156   156   ARG     N      N   156    120.508    119.964      0.544  1
        1  1831  .     1     1     1     A   157   157   ARG     H      H   157      8.514      8.560     -0.046  1
        1  1832  .     1     1     1     A   157   157   ARG    HA      H   157      4.412      4.492     -0.080  1
        1  1839  .     1     1     1     A   157   157   ARG     C      C   157    176.382    175.074      1.308  1
        1  1840  .     1     1     1     A   157   157   ARG    CA      C   157     56.010     56.864     -0.854  1
        1  1841  .     1     1     1     A   157   157   ARG    CB      C   157     30.869     30.872     -0.003  1
        1  1844  .     1     1     1     A   157   157   ARG     N      N   157    122.600    127.650     -5.050  1
        1  1845  .     1     1     1     A   158   158   SER     H      H   158      8.446      8.559     -0.113  1
        1  1846  .     1     1     1     A   158   158   SER    HA      H   158      4.450      5.331     -0.881  1
        1  1849  .     1     1     1     A   158   158   SER     C      C   158    175.139    173.389      1.750  1
        1  1850  .     1     1     1     A   158   158   SER    CA      C   158     58.774     57.243      1.531  1
        1  1851  .     1     1     1     A   158   158   SER    CB      C   158     63.863     67.300     -3.437  1
        1  1852  .     1     1     1     A   158   158   SER     N      N   158    117.229    121.607     -4.378  1
        1  1853  .     1     1     1     A   159   159   GLY     H      H   159      8.519      8.040      0.479  1
        1  1854  .     1     1     1     A   159   159   GLY   HA2      H   159      3.970      4.080     -0.110  1
        1  1855  .     1     1     1     A   159   159   GLY   HA3      H   159      4.800      4.080      0.720  1
        1  1856  .     1     1     1     A   159   159   GLY     C      C   159    174.235    174.688     -0.453  1
        1  1857  .     1     1     1     A   159   159   GLY    CA      C   159     45.402     45.324      0.078  1
        1  1858  .     1     1     1     A   159   159   GLY     N      N   159    111.180    109.991      1.189  1
        1  1859  .     1     1     1     A   160   160   GLU     H      H   160      8.256      8.712     -0.456  1
        1  1860  .     1     1     1     A   160   160   GLU    HA      H   160      4.324      4.051      0.273  1
        1  1865  .     1     1     1     A   160   160   GLU     C      C   160    176.334    177.188     -0.854  1
        1  1866  .     1     1     1     A   160   160   GLU    CA      C   160     56.772     58.717     -1.945  1
        1  1867  .     1     1     1     A   160   160   GLU    CB      C   160     30.275     29.688      0.587  1
        1  1869  .     1     1     1     A   160   160   GLU     N      N   160    120.327    127.024     -6.697  1
        1  1870  .     1     1     1     A   161   161   ASN     H      H   161      8.490      7.728      0.762  1
        1  1871  .     1     1     1     A   161   161   ASN    HA      H   161      4.744      4.709      0.035  1
        1  1876  .     1     1     1     A   161   161   ASN     C      C   161    173.831    175.437     -1.606  1
        1  1877  .     1     1     1     A   161   161   ASN    CA      C   161     53.235     53.294     -0.059  1
        1  1878  .     1     1     1     A   161   161   ASN    CB      C   161     39.173     39.427     -0.254  1
        1  1880  .     1     1     1     A   161   161   ASN     N      N   161    119.662    118.038      1.624  1
        1     1  .     2     1     1     A     3     3   GLU     H      H     3      8.665      8.877     -0.212  1
        1     2  .     2     1     1     A     3     3   GLU    HA      H     3      4.419      4.512     -0.093  1
        1     7  .     2     1     1     A     3     3   GLU     C      C     3    175.276    175.512     -0.236  1
        1     8  .     2     1     1     A     3     3   GLU    CA      C     3     56.738     56.810     -0.072  1
        1     9  .     2     1     1     A     3     3   GLU    CB      C     3     30.019     30.377     -0.358  1
        1    11  .     2     1     1     A     3     3   GLU     N      N     3    123.764    120.738      3.026  1
        1    12  .     2     1     1     A     4     4   GLU     H      H     4      8.300      7.732      0.568  1
        1    13  .     2     1     1     A     4     4   GLU    HA      H     4      4.764      5.149     -0.385  1
        1    18  .     2     1     1     A     4     4   GLU     C      C     4    175.685    174.743      0.942  1
        1    19  .     2     1     1     A     4     4   GLU    CA      C     4     55.869     54.956      0.913  1
        1    20  .     2     1     1     A     4     4   GLU    CB      C     4     32.620     34.652     -2.032  1
        1    22  .     2     1     1     A     4     4   GLU     N      N     4    120.560    116.950      3.610  1
        1    23  .     2     1     1     A     5     5   ILE     H      H     5      9.152      9.257     -0.105  1
        1    24  .     2     1     1     A     5     5   ILE    HA      H     5      4.282      4.804     -0.522  1
        1    34  .     2     1     1     A     5     5   ILE     C      C     5    174.684    175.094     -0.410  1
        1    35  .     2     1     1     A     5     5   ILE    CA      C     5     59.930     59.812      0.118  1
        1    36  .     2     1     1     A     5     5   ILE    CB      C     5     39.789     40.921     -1.132  1
        1    40  .     2     1     1     A     5     5   ILE     N      N     5    121.648    121.898     -0.250  1
        1    41  .     2     1     1     A     6     6   ALA     H      H     6      8.316      8.547     -0.231  1
        1    42  .     2     1     1     A     6     6   ALA    HA      H     6      4.676      4.377      0.299  1
        1    46  .     2     1     1     A     6     6   ALA     C      C     6    178.094    177.674      0.420  1
        1    47  .     2     1     1     A     6     6   ALA    CA      C     6     51.640     51.846     -0.206  1
        1    48  .     2     1     1     A     6     6   ALA    CB      C     6     20.158     19.262      0.896  1
        1    49  .     2     1     1     A     6     6   ALA     N      N     6    128.410    130.274     -1.864  1
        1    50  .     2     1     1     A     7     7   GLY     H      H     7      7.953      8.722     -0.769  1
        1    51  .     2     1     1     A     7     7   GLY   HA2      H     7      3.572      3.942     -0.370  1
        1    52  .     2     1     1     A     7     7   GLY   HA3      H     7      4.255      4.023      0.232  1
        1    53  .     2     1     1     A     7     7   GLY     C      C     7    173.916    172.923      0.993  1
        1    54  .     2     1     1     A     7     7   GLY    CA      C     7     43.877     45.465     -1.588  1
        1    55  .     2     1     1     A     7     7   GLY     N      N     7    104.533    107.969     -3.436  1
        1    56  .     2     1     1     A     8     8   PHE     H      H     8      7.803      9.029     -1.226  1
        1    57  .     2     1     1     A     8     8   PHE    HA      H     8      4.541      4.887     -0.346  1
        1    61  .     2     1     1     A     8     8   PHE     C      C     8    177.406    176.199      1.207  1
        1    62  .     2     1     1     A     8     8   PHE    CA      C     8     58.105     57.995      0.110  1
        1    63  .     2     1     1     A     8     8   PHE    CB      C     8     39.548     40.737     -1.189  1
        1    65  .     2     1     1     A     8     8   PHE     N      N     8    118.756    120.405     -1.649  1
        1    66  .     2     1     1     A     9     9   GLN     H      H     9      9.186      8.925      0.261  1
        1    67  .     2     1     1     A     9     9   GLN    HA      H     9      4.004      4.625     -0.621  1
        1    74  .     2     1     1     A     9     9   GLN     C      C     9    175.906    175.331      0.575  1
        1    75  .     2     1     1     A     9     9   GLN    CA      C     9     58.503     57.213      1.290  1
        1    76  .     2     1     1     A     9     9   GLN    CB      C     9     29.840     30.488     -0.648  1
        1    79  .     2     1     1     A     9     9   GLN     N      N     9    123.959    120.571      3.388  1
        1    81  .     2     1     1     A    10    10   THR     H      H    10      7.695      7.265      0.430  1
        1    82  .     2     1     1     A    10    10   THR    HA      H    10      4.681      3.433      1.248  1
        1    87  .     2     1     1     A    10    10   THR     C      C    10    173.059    172.672      0.387  1
        1    88  .     2     1     1     A    10    10   THR    CA      C    10     59.416     59.249      0.167  1
        1    89  .     2     1     1     A    10    10   THR    CB      C    10     71.193     70.977      0.216  1
        1    91  .     2     1     1     A    10    10   THR     N      N    10    106.727    110.309     -3.582  1
        1    92  .     2     1     1     A    11    11   SER     H      H    11      8.138      7.927      0.211  1
        1    93  .     2     1     1     A    11    11   SER    HA      H    11      2.120      3.385     -1.265  1
        1    96  .     2     1     1     A    11    11   SER    CA      C    11     54.416     56.813     -2.397  1
        1    97  .     2     1     1     A    11    11   SER    CB      C    11     63.727     62.723      1.004  1
        1    98  .     2     1     1     A    11    11   SER     N      N    11    115.247    116.787     -1.540  1
        1    99  .     2     1     1     A    12    12   PRO    HA      H    12      4.419      4.303      0.116  1
        1   104  .     2     1     1     A    12    12   PRO     C      C    12    174.083    176.833     -2.750  1
        1   105  .     2     1     1     A    12    12   PRO    CA      C    12     62.046     62.345     -0.299  1
        1   106  .     2     1     1     A    12    12   PRO    CB      C    12     28.530     29.067     -0.537  1
        1   108  .     2     1     1     A    13    13   LYS     H      H    13      6.783      7.922     -1.139  1
        1   109  .     2     1     1     A    13    13   LYS    HA      H    13      3.003      3.877     -0.874  1
        1   118  .     2     1     1     A    13    13   LYS     C      C    13    176.151    178.370     -2.219  1
        1   119  .     2     1     1     A    13    13   LYS    CA      C    13     61.375     59.169      2.206  1
        1   120  .     2     1     1     A    13    13   LYS    CB      C    13     33.500     32.224      1.276  1
        1   124  .     2     1     1     A    13    13   LYS     N      N    13    121.368    121.828     -0.460  1
        1   125  .     2     1     1     A    14    14   ALA     H      H    14      8.611      8.033      0.578  1
        1   126  .     2     1     1     A    14    14   ALA    HA      H    14      3.967      4.003     -0.036  1
        1   130  .     2     1     1     A    14    14   ALA     C      C    14    181.055    179.795      1.260  1
        1   131  .     2     1     1     A    14    14   ALA    CA      C    14     55.110     54.824      0.286  1
        1   132  .     2     1     1     A    14    14   ALA    CB      C    14     17.803     18.120     -0.317  1
        1   133  .     2     1     1     A    14    14   ALA     N      N    14    119.037    120.196     -1.159  1
        1   134  .     2     1     1     A    15    15   GLN     H      H    15      8.027      7.629      0.398  1
        1   135  .     2     1     1     A    15    15   GLN    HA      H    15      3.986      4.072     -0.086  1
        1   142  .     2     1     1     A    15    15   GLN     C      C    15    178.957    178.693      0.264  1
        1   143  .     2     1     1     A    15    15   GLN    CA      C    15     58.895     58.569      0.326  1
        1   144  .     2     1     1     A    15    15   GLN    CB      C    15     28.530     28.355      0.175  1
        1   147  .     2     1     1     A    15    15   GLN     N      N    15    119.070    118.113      0.957  1
        1   149  .     2     1     1     A    16    16   VAL     H      H    16      8.058      8.345     -0.287  1
        1   150  .     2     1     1     A    16    16   VAL    HA      H    16      3.244      3.367     -0.123  1
        1   158  .     2     1     1     A    16    16   VAL     C      C    16    177.056    177.917     -0.861  1
        1   159  .     2     1     1     A    16    16   VAL    CA      C    16     66.653     66.909     -0.256  1
        1   160  .     2     1     1     A    16    16   VAL    CB      C    16     31.466     31.595     -0.129  1
        1   163  .     2     1     1     A    16    16   VAL     N      N    16    122.198    120.588      1.610  1
        1   164  .     2     1     1     A    17    17   GLN     H      H    17      8.456      8.413      0.043  1
        1   165  .     2     1     1     A    17    17   GLN    HA      H    17      3.657      4.054     -0.397  1
        1   172  .     2     1     1     A    17    17   GLN     C      C    17    177.388    178.017     -0.629  1
        1   173  .     2     1     1     A    17    17   GLN    CA      C    17     60.279     58.749      1.530  1
        1   174  .     2     1     1     A    17    17   GLN    CB      C    17     27.450     28.735     -1.285  1
        1   177  .     2     1     1     A    17    17   GLN     N      N    17    120.400    119.989      0.411  1
        1   179  .     2     1     1     A    18    18   ALA     H      H    18      7.587      8.414     -0.827  1
        1   180  .     2     1     1     A    18    18   ALA    HA      H    18      4.239      4.142      0.097  1
        1   184  .     2     1     1     A    18    18   ALA     C      C    18    180.516    180.139      0.377  1
        1   185  .     2     1     1     A    18    18   ALA    CA      C    18     55.000     55.034     -0.034  1
        1   186  .     2     1     1     A    18    18   ALA    CB      C    18     18.060     17.820      0.240  1
        1   187  .     2     1     1     A    18    18   ALA     N      N    18    118.638    121.202     -2.564  1
        1   188  .     2     1     1     A    19    19   ALA     H      H    19      7.889      8.202     -0.313  1
        1   189  .     2     1     1     A    19    19   ALA    HA      H    19      4.298      3.949      0.349  1
        1   193  .     2     1     1     A    19    19   ALA     C      C    19    181.603    180.069      1.534  1
        1   194  .     2     1     1     A    19    19   ALA    CA      C    19     54.960     54.946      0.014  1
        1   195  .     2     1     1     A    19    19   ALA    CB      C    19     19.220     18.992      0.228  1
        1   196  .     2     1     1     A    19    19   ALA     N      N    19    120.702    119.601      1.101  1
        1   197  .     2     1     1     A    20    20   PHE     H      H    20      8.516      8.322      0.194  1
        1   198  .     2     1     1     A    20    20   PHE    HA      H    20      4.548      4.438      0.110  1
        1   202  .     2     1     1     A    20    20   PHE     C      C    20    178.904    178.502      0.402  1
        1   203  .     2     1     1     A    20    20   PHE    CA      C    20     63.278     61.709      1.569  1
        1   204  .     2     1     1     A    20    20   PHE    CB      C    20     39.844     38.180      1.664  1
        1   206  .     2     1     1     A    20    20   PHE     N      N    20    117.214    116.512      0.702  1
        1   207  .     2     1     1     A    21    21   GLU     H      H    21      8.644      8.682     -0.038  1
        1   208  .     2     1     1     A    21    21   GLU    HA      H    21      4.118      4.106      0.012  1
        1   213  .     2     1     1     A    21    21   GLU     C      C    21    179.514    178.983      0.531  1
        1   214  .     2     1     1     A    21    21   GLU    CA      C    21     60.481     59.653      0.828  1
        1   215  .     2     1     1     A    21    21   GLU    CB      C    21     29.310     29.350     -0.040  1
        1   217  .     2     1     1     A    21    21   GLU     N      N    21    121.000    121.182     -0.182  1
        1   218  .     2     1     1     A    22    22   GLU     H      H    22      7.810      7.845     -0.035  1
        1   219  .     2     1     1     A    22    22   GLU    HA      H    22      4.287      4.192      0.095  1
        1   224  .     2     1     1     A    22    22   GLU     C      C    22    178.977    179.336     -0.359  1
        1   225  .     2     1     1     A    22    22   GLU    CA      C    22     59.420     59.063      0.357  1
        1   226  .     2     1     1     A    22    22   GLU    CB      C    22     28.773     30.009     -1.236  1
        1   228  .     2     1     1     A    22    22   GLU     N      N    22    120.227    118.899      1.328  1
        1   229  .     2     1     1     A    23    23   ILE     H      H    23      7.869      8.332     -0.463  1
        1   230  .     2     1     1     A    23    23   ILE    HA      H    23      3.789      3.748      0.041  1
        1   240  .     2     1     1     A    23    23   ILE     C      C    23    175.623    177.962     -2.339  1
        1   241  .     2     1     1     A    23    23   ILE    CA      C    23     65.484     65.636     -0.152  1
        1   242  .     2     1     1     A    23    23   ILE    CB      C    23     38.370     38.081      0.289  1
        1   246  .     2     1     1     A    23    23   ILE     N      N    23    119.742    120.978     -1.236  1
        1   247  .     2     1     1     A    24    24   ALA     H      H    24      8.698      8.713     -0.015  1
        1   248  .     2     1     1     A    24    24   ALA    HA      H    24      4.412      3.937      0.475  1
        1   252  .     2     1     1     A    24    24   ALA     C      C    24    179.330    179.661     -0.331  1
        1   253  .     2     1     1     A    24    24   ALA    CA      C    24     55.471     54.901      0.570  1
        1   254  .     2     1     1     A    24    24   ALA    CB      C    24     18.052     18.411     -0.359  1
        1   255  .     2     1     1     A    24    24   ALA     N      N    24    122.550    121.764      0.786  1
        1   256  .     2     1     1     A    25    25   ARG     H      H    25      7.942      7.641      0.301  1
        1   257  .     2     1     1     A    25    25   ARG    HA      H    25      4.273      4.144      0.129  1
        1   264  .     2     1     1     A    25    25   ARG     C      C    25    178.353    178.580     -0.227  1
        1   265  .     2     1     1     A    25    25   ARG    CA      C    25     58.890     58.868      0.022  1
        1   266  .     2     1     1     A    25    25   ARG    CB      C    25     30.880     29.977      0.903  1
        1   269  .     2     1     1     A    25    25   ARG     N      N    25    116.810    118.182     -1.372  1
        1   270  .     2     1     1     A    26    26   ARG     H      H    26      7.922      8.104     -0.182  1
        1   271  .     2     1     1     A    26    26   ARG    HA      H    26      4.413      4.016      0.397  1
        1   278  .     2     1     1     A    26    26   ARG     C      C    26    177.223    179.098     -1.875  1
        1   279  .     2     1     1     A    26    26   ARG    CA      C    26     57.380     59.531     -2.151  1
        1   280  .     2     1     1     A    26    26   ARG    CB      C    26     30.525     29.969      0.556  1
        1   283  .     2     1     1     A    26    26   ARG     N      N    26    117.280    119.447     -2.167  1
        1   284  .     2     1     1     A    27    27   SER     H      H    27      7.974      7.928      0.046  1
        1   285  .     2     1     1     A    27    27   SER    HA      H    27      4.478      3.976      0.502  1
        1   288  .     2     1     1     A    27    27   SER     C      C    27    174.555    174.856     -0.301  1
        1   289  .     2     1     1     A    27    27   SER    CA      C    27     59.416     62.116     -2.700  1
        1   290  .     2     1     1     A    27    27   SER    CB      C    27     63.977     62.796      1.181  1
        1   291  .     2     1     1     A    27    27   SER     N      N    27    113.990    117.818     -3.828  1
        1   292  .     2     1     1     A    28    28   MET     H      H    28      7.993      7.828      0.165  1
        1   293  .     2     1     1     A    28    28   MET    HA      H    28      4.419      4.320      0.099  1
        1   301  .     2     1     1     A    28    28   MET     C      C    28    175.558    174.049      1.509  1
        1   302  .     2     1     1     A    28    28   MET    CA      C    28     55.450     56.218     -0.768  1
        1   303  .     2     1     1     A    28    28   MET    CB      C    28     32.272     32.357     -0.085  1
        1   306  .     2     1     1     A    28    28   MET     N      N    28    120.399    119.259      1.140  1
        1   307  .     2     1     1     A    29    29   HIS     H      H    29      7.869      8.602     -0.733  1
        1   308  .     2     1     1     A    29    29   HIS    HA      H    29      4.508      4.946     -0.438  1
        1   312  .     2     1     1     A    29    29   HIS     C      C    29    176.243    174.970      1.273  1
        1   313  .     2     1     1     A    29    29   HIS    CA      C    29     56.530     54.681      1.849  1
        1   314  .     2     1     1     A    29    29   HIS    CB      C    29     30.760     34.035     -3.275  1
        1   315  .     2     1     1     A    29    29   HIS     N      N    29    117.540    119.444     -1.904  1
        1   316  .     2     1     1     A    30    30   ASP     H      H    30      8.330      8.898     -0.568  1
        1   317  .     2     1     1     A    30    30   ASP    HA      H    30      4.242      4.212      0.030  1
        1   320  .     2     1     1     A    30    30   ASP     C      C    30    175.897    177.101     -1.204  1
        1   321  .     2     1     1     A    30    30   ASP    CA      C    30     55.060     57.151     -2.091  1
        1   322  .     2     1     1     A    30    30   ASP    CB      C    30     42.440     40.362      2.078  1
        1   323  .     2     1     1     A    30    30   ASP     N      N    30    119.780    121.623     -1.843  1
        1   324  .     2     1     1     A    31    31   LEU     H      H    31      8.520      7.740      0.780  1
        1   325  .     2     1     1     A    31    31   LEU    HA      H    31      4.235      4.219      0.016  1
        1   331  .     2     1     1     A    31    31   LEU     C      C    31    178.473    177.372      1.101  1
        1   332  .     2     1     1     A    31    31   LEU    CA      C    31     55.540     54.261      1.279  1
        1   333  .     2     1     1     A    31    31   LEU    CB      C    31     42.150     41.063      1.087  1
        1   334  .     2     1     1     A    31    31   LEU     N      N    31    124.540    113.954     10.586  1
        1   335  .     2     1     1     A    32    32   SER     H      H    32      8.544      8.241      0.303  1
        1   336  .     2     1     1     A    32    32   SER    HA      H    32      4.319      4.053      0.266  1
        1   339  .     2     1     1     A    32    32   SER     C      C    32    177.029    174.830      2.199  1
        1   340  .     2     1     1     A    32    32   SER    CA      C    32     60.524     61.080     -0.556  1
        1   341  .     2     1     1     A    32    32   SER    CB      C    32     63.470     60.934      2.536  1
        1   342  .     2     1     1     A    32    32   SER     N      N    32    115.860    110.698      5.162  1
        1   343  .     2     1     1     A    33    33   PHE    HA      H    33      4.748      4.441      0.307  1
        1   348  .     2     1     1     A    33    33   PHE     C      C    33    176.359    176.336      0.023  1
        1   349  .     2     1     1     A    33    33   PHE    CA      C    33     57.524     58.795     -1.271  1
        1   350  .     2     1     1     A    33    33   PHE    CB      C    33     39.283     37.909      1.374  1
        1   351  .     2     1     1     A    34    34   LEU     H      H    34      7.673      7.237      0.436  1
        1   352  .     2     1     1     A    34    34   LEU    HA      H    34      4.250      4.594     -0.344  1
        1   362  .     2     1     1     A    34    34   LEU    CA      C    34     54.893     54.490      0.403  1
        1   363  .     2     1     1     A    34    34   LEU    CB      C    34     42.352     40.344      2.008  1
        1   367  .     2     1     1     A    34    34   LEU     N      N    34    122.082    122.305     -0.223  1
        1   368  .     2     1     1     A    35    35   HIS     H      H    35      7.866      8.068     -0.202  1
        1   369  .     2     1     1     A    35    35   HIS    HA      H    35      4.582      5.296     -0.714  1
        1   373  .     2     1     1     A    35    35   HIS    CA      C    35     54.705     54.045      0.660  1
        1   374  .     2     1     1     A    35    35   HIS    CB      C    35     41.155     32.420      8.735  1
        1   376  .     2     1     1     A    35    35   HIS     N      N    35    121.967    120.639      1.328  1
        1   377  .     2     1     1     A    36    36   PRO    HA      H    36      4.364      4.490     -0.126  1
        1   384  .     2     1     1     A    36    36   PRO     C      C    36    177.385    176.987      0.398  1
        1   385  .     2     1     1     A    36    36   PRO    CA      C    36     64.327     64.004      0.323  1
        1   386  .     2     1     1     A    36    36   PRO    CB      C    36     32.442     31.381      1.061  1
        1   389  .     2     1     1     A    37    37   SER     H      H    37      9.764      7.654      2.110  1
        1   390  .     2     1     1     A    37    37   SER    HA      H    37      4.698      4.102      0.596  1
        1   393  .     2     1     1     A    37    37   SER     C      C    37    173.493    175.242     -1.749  1
        1   394  .     2     1     1     A    37    37   SER    CA      C    37     57.918     61.034     -3.116  1
        1   395  .     2     1     1     A    37    37   SER    CB      C    37     64.645     62.465      2.180  1
        1   396  .     2     1     1     A    37    37   SER     N      N    37    115.100    111.244      3.856  1
        1   397  .     2     1     1     A    38    38   MET     H      H    38      8.263      7.698      0.565  1
        1   398  .     2     1     1     A    38    38   MET    HA      H    38      4.652      4.596      0.056  1
        1   405  .     2     1     1     A    38    38   MET    CA      C    38     51.931     54.863     -2.932  1
        1   406  .     2     1     1     A    38    38   MET    CB      C    38     30.421     32.545     -2.124  1
        1   408  .     2     1     1     A    38    38   MET     N      N    38    125.475    121.759      3.716  1
        1   409  .     2     1     1     A    39    39   PRO    HA      H    39      4.570      4.722     -0.152  1
        1   416  .     2     1     1     A    39    39   PRO     C      C    39    175.622    176.429     -0.807  1
        1   417  .     2     1     1     A    39    39   PRO    CA      C    39     62.033     62.700     -0.667  1
        1   418  .     2     1     1     A    39    39   PRO    CB      C    39     32.200     32.682     -0.482  1
        1   421  .     2     1     1     A    40    40   VAL     H      H    40      7.865      8.176     -0.311  1
        1   422  .     2     1     1     A    40    40   VAL    HA      H    40      4.470      4.727     -0.257  1
        1   430  .     2     1     1     A    40    40   VAL     C      C    40    176.466    175.372      1.094  1
        1   431  .     2     1     1     A    40    40   VAL    CA      C    40     62.850     60.619      2.231  1
        1   432  .     2     1     1     A    40    40   VAL    CB      C    40     32.027     31.599      0.428  1
        1   435  .     2     1     1     A    40    40   VAL     N      N    40    118.010    117.338      0.672  1
        1   436  .     2     1     1     A    41    41   TYR     H      H    41      8.747      8.340      0.407  1
        1   437  .     2     1     1     A    41    41   TYR    HA      H    41      4.638      4.823     -0.185  1
        1   442  .     2     1     1     A    41    41   TYR     C      C    41    171.679    174.657     -2.978  1
        1   443  .     2     1     1     A    41    41   TYR    CA      C    41     58.648     59.005     -0.357  1
        1   444  .     2     1     1     A    41    41   TYR    CB      C    41     40.453     39.649      0.804  1
        1   447  .     2     1     1     A    41    41   TYR     N      N    41    130.639    124.397      6.242  1
        1   448  .     2     1     1     A    42    42   VAL     H      H    42      7.001      7.501     -0.500  1
        1   449  .     2     1     1     A    42    42   VAL    HA      H    42      4.358      4.631     -0.273  1
        1   457  .     2     1     1     A    42    42   VAL     C      C    42    174.281    174.097      0.184  1
        1   458  .     2     1     1     A    42    42   VAL    CA      C    42     59.625     60.658     -1.033  1
        1   459  .     2     1     1     A    42    42   VAL    CB      C    42     34.225     35.092     -0.867  1
        1   462  .     2     1     1     A    42    42   VAL     N      N    42    126.943    125.040      1.903  1
        1   463  .     2     1     1     A    43    43   SER     H      H    43      8.468      9.120     -0.652  1
        1   464  .     2     1     1     A    43    43   SER    HA      H    43      4.060      4.988     -0.928  1
        1   467  .     2     1     1     A    43    43   SER     C      C    43    172.778    173.091     -0.313  1
        1   468  .     2     1     1     A    43    43   SER    CA      C    43     58.784     58.279      0.505  1
        1   469  .     2     1     1     A    43    43   SER    CB      C    43     65.950     64.560      1.390  1
        1   470  .     2     1     1     A    43    43   SER     N      N    43    120.006    123.936     -3.930  1
        1   471  .     2     1     1     A    44    44   ASP     H      H    44      8.370      9.054     -0.684  1
        1   472  .     2     1     1     A    44    44   ASP    HA      H    44      4.468      5.694     -1.226  1
        1   475  .     2     1     1     A    44    44   ASP     C      C    44    173.969    174.493     -0.524  1
        1   476  .     2     1     1     A    44    44   ASP    CA      C    44     56.360     52.915      3.445  1
        1   477  .     2     1     1     A    44    44   ASP    CB      C    44     40.785     44.903     -4.118  1
        1   478  .     2     1     1     A    44    44   ASP     N      N    44    114.108    125.281    -11.173  1
        1   479  .     2     1     1     A    45    45   PHE     H      H    45      8.638      8.836     -0.198  1
        1   480  .     2     1     1     A    45    45   PHE    HA      H    45      5.801      4.919      0.882  1
        1   485  .     2     1     1     A    45    45   PHE     C      C    45    175.916    175.267      0.649  1
        1   486  .     2     1     1     A    45    45   PHE    CA      C    45     55.221     56.780     -1.559  1
        1   487  .     2     1     1     A    45    45   PHE    CB      C    45     41.198     40.942      0.256  1
        1   490  .     2     1     1     A    45    45   PHE     N      N    45    123.901    119.969      3.932  1
        1   491  .     2     1     1     A    46    46   THR     H      H    46      9.559      9.028      0.531  1
        1   492  .     2     1     1     A    46    46   THR    HA      H    46      4.810      4.441      0.369  1
        1   497  .     2     1     1     A    46    46   THR     C      C    46    174.952    173.321      1.631  1
        1   498  .     2     1     1     A    46    46   THR    CA      C    46     62.136     62.952     -0.816  1
        1   499  .     2     1     1     A    46    46   THR    CB      C    46     71.450     68.679      2.771  1
        1   501  .     2     1     1     A    46    46   THR     N      N    46    118.800    114.528      4.272  1
        1   502  .     2     1     1     A    47    47   LEU     H      H    47      9.211      8.434      0.777  1
        1   503  .     2     1     1     A    47    47   LEU    HA      H    47      4.629      4.709     -0.080  1
        1   513  .     2     1     1     A    47    47   LEU     C      C    47    176.783    176.638      0.145  1
        1   514  .     2     1     1     A    47    47   LEU    CA      C    47     55.225     53.359      1.866  1
        1   515  .     2     1     1     A    47    47   LEU    CB      C    47     42.229     42.137      0.092  1
        1   519  .     2     1     1     A    47    47   LEU     N      N    47    131.280    124.711      6.569  1
        1   520  .     2     1     1     A    48    48   PHE     H      H    48      9.274      7.889      1.385  1
        1   521  .     2     1     1     A    48    48   PHE    HA      H    48      4.647      4.365      0.282  1
        1   526  .     2     1     1     A    48    48   PHE     C      C    48    174.596    175.656     -1.060  1
        1   527  .     2     1     1     A    48    48   PHE    CA      C    48     58.657     59.965     -1.308  1
        1   528  .     2     1     1     A    48    48   PHE    CB      C    48     42.378     38.617      3.761  1
        1   531  .     2     1     1     A    48    48   PHE     N      N    48    125.100    123.822      1.278  1
        1   532  .     2     1     1     A    49    49   GLU     H      H    49      9.021      7.221      1.800  1
        1   533  .     2     1     1     A    49    49   GLU    HA      H    49      3.471      4.097     -0.626  1
        1   538  .     2     1     1     A    49    49   GLU     C      C    49    176.365    176.002      0.363  1
        1   539  .     2     1     1     A    49    49   GLU    CA      C    49     57.083     54.537      2.546  1
        1   540  .     2     1     1     A    49    49   GLU    CB      C    49     26.977     29.155     -2.178  1
        1   542  .     2     1     1     A    49    49   GLU     N      N    49    128.200    118.044     10.156  1
        1   543  .     2     1     1     A    50    50   GLY     H      H    50      8.315      7.986      0.329  1
        1   544  .     2     1     1     A    50    50   GLY   HA2      H    50      3.290      3.742     -0.452  1
        1   545  .     2     1     1     A    50    50   GLY   HA3      H    50      3.998      3.811      0.187  1
        1   546  .     2     1     1     A    50    50   GLY     C      C    50    173.255    173.284     -0.029  1
        1   547  .     2     1     1     A    50    50   GLY    CA      C    50     45.231     45.897     -0.666  1
        1   548  .     2     1     1     A    50    50   GLY     N      N    50    101.616    109.988     -8.372  1
        1   549  .     2     1     1     A    51    51   GLN     H      H    51      7.810      7.521      0.289  1
        1   550  .     2     1     1     A    51    51   GLN    HA      H    51      4.660      4.787     -0.127  1
        1   557  .     2     1     1     A    51    51   GLN     C      C    51    176.240    174.258      1.982  1
        1   558  .     2     1     1     A    51    51   GLN    CA      C    51     52.716     53.630     -0.914  1
        1   559  .     2     1     1     A    51    51   GLN    CB      C    51     30.500     32.579     -2.079  1
        1   562  .     2     1     1     A    51    51   GLN     N      N    51    116.489    118.458     -1.969  1
        1   564  .     2     1     1     A    52    52   TRP     H      H    52      8.514      8.822     -0.308  1
        1   565  .     2     1     1     A    52    52   TRP    HA      H    52      4.700      5.217     -0.517  1
        1   571  .     2     1     1     A    52    52   TRP     C      C    52    175.718    176.855     -1.137  1
        1   572  .     2     1     1     A    52    52   TRP    CA      C    52     57.183     57.225     -0.042  1
        1   573  .     2     1     1     A    52    52   TRP    CB      C    52     31.300     30.584      0.716  1
        1   574  .     2     1     1     A    52    52   TRP     N      N    52    122.109    122.927     -0.818  1
        1   576  .     2     1     1     A    53    53   THR     H      H    53      8.900      8.288      0.612  1
        1   577  .     2     1     1     A    53    53   THR    HA      H    53      5.720      4.893      0.827  1
        1   582  .     2     1     1     A    53    53   THR     C      C    53    173.097    174.018     -0.921  1
        1   583  .     2     1     1     A    53    53   THR    CA      C    53     60.720     59.850      0.870  1
        1   584  .     2     1     1     A    53    53   THR    CB      C    53     72.500     70.509      1.991  1
        1   586  .     2     1     1     A    53    53   THR     N      N    53    115.750    117.053     -1.303  1
        1   587  .     2     1     1     A    54    54   GLY     H      H    54      8.621      7.967      0.654  1
        1   588  .     2     1     1     A    54    54   GLY   HA2      H    54      3.500      4.391     -0.891  1
        1   589  .     2     1     1     A    54    54   GLY   HA3      H    54      4.370      4.418     -0.048  1
        1   590  .     2     1     1     A    54    54   GLY     C      C    54    171.476    172.119     -0.643  1
        1   591  .     2     1     1     A    54    54   GLY    CA      C    54     45.236     45.570     -0.334  1
        1   592  .     2     1     1     A    54    54   GLY     N      N    54    109.261    110.431     -1.170  1
        1   593  .     2     1     1     A    55    55   CYS     H      H    55      8.860      8.897     -0.037  1
        1   594  .     2     1     1     A    55    55   CYS    HA      H    55      5.810      5.558      0.252  1
        1   597  .     2     1     1     A    55    55   CYS     C      C    55    171.113    173.090     -1.977  1
        1   598  .     2     1     1     A    55    55   CYS    CA      C    55     57.516     57.897     -0.381  1
        1   599  .     2     1     1     A    55    55   CYS    CB      C    55     34.008     32.548      1.460  1
        1   600  .     2     1     1     A    55    55   CYS     N      N    55    115.990    119.481     -3.491  1
        1   601  .     2     1     1     A    56    56   VAL     H      H    56      8.987      8.856      0.131  1
        1   602  .     2     1     1     A    56    56   VAL    HA      H    56      4.881      5.019     -0.138  1
        1   610  .     2     1     1     A    56    56   VAL     C      C    56    171.920    173.813     -1.893  1
        1   611  .     2     1     1     A    56    56   VAL    CA      C    56     59.264     60.559     -1.295  1
        1   612  .     2     1     1     A    56    56   VAL    CB      C    56     35.665     35.283      0.382  1
        1   615  .     2     1     1     A    56    56   VAL     N      N    56    118.661    122.291     -3.630  1
        1   616  .     2     1     1     A    57    57   ILE     H      H    57      9.247      9.244      0.003  1
        1   617  .     2     1     1     A    57    57   ILE    HA      H    57      5.304      5.041      0.263  1
        1   627  .     2     1     1     A    57    57   ILE     C      C    57    172.036    174.304     -2.268  1
        1   628  .     2     1     1     A    57    57   ILE    CA      C    57     59.670     58.994      0.676  1
        1   629  .     2     1     1     A    57    57   ILE    CB      C    57     40.747     42.558     -1.811  1
        1   633  .     2     1     1     A    57    57   ILE     N      N    57    127.475    126.980      0.495  1
        1   634  .     2     1     1     A    58    58   THR     H      H    58      8.354      8.658     -0.304  1
        1   635  .     2     1     1     A    58    58   THR    HA      H    58      4.366      5.092     -0.726  1
        1   640  .     2     1     1     A    58    58   THR     C      C    58    172.660    174.079     -1.419  1
        1   641  .     2     1     1     A    58    58   THR    CA      C    58     58.011     59.111     -1.100  1
        1   642  .     2     1     1     A    58    58   THR    CB      C    58     70.930     71.379     -0.449  1
        1   644  .     2     1     1     A    58    58   THR     N      N    58    114.935    119.415     -4.480  1
        1   645  .     2     1     1     A    59    59   PRO    HA      H    59      4.330      4.482     -0.152  1
        1   652  .     2     1     1     A    59    59   PRO     C      C    59    176.243    177.328     -1.085  1
        1   653  .     2     1     1     A    59    59   PRO    CA      C    59     65.237     64.683      0.554  1
        1   654  .     2     1     1     A    59    59   PRO    CB      C    59     32.480     32.138      0.342  1
        1   657  .     2     1     1     A    60    60   TRP     H      H    60      7.340      7.805     -0.465  1
        1   658  .     2     1     1     A    60    60   TRP    HA      H    60      5.303      5.040      0.263  1
        1   664  .     2     1     1     A    60    60   TRP     C      C    60    174.009    175.318     -1.309  1
        1   665  .     2     1     1     A    60    60   TRP    CA      C    60     57.834     56.570      1.264  1
        1   666  .     2     1     1     A    60    60   TRP    CB      C    60     31.442     31.398      0.044  1
        1   669  .     2     1     1     A    60    60   TRP     N      N    60    112.973    115.989     -3.016  1
        1   671  .     2     1     1     A    61    61   MET     H      H    61      7.150      7.496     -0.346  1
        1   672  .     2     1     1     A    61    61   MET    HA      H    61      4.938      4.814      0.124  1
        1   680  .     2     1     1     A    61    61   MET     C      C    61    176.237    173.919      2.318  1
        1   681  .     2     1     1     A    61    61   MET    CA      C    61     55.724     53.567      2.157  1
        1   682  .     2     1     1     A    61    61   MET    CB      C    61     34.547     34.679     -0.132  1
        1   685  .     2     1     1     A    61    61   MET     N      N    61    117.312    116.697      0.615  1
        1   686  .     2     1     1     A    62    62   LEU     H      H    62      8.497      8.563     -0.066  1
        1   687  .     2     1     1     A    62    62   LEU    HA      H    62      5.440      4.958      0.482  1
        1   697  .     2     1     1     A    62    62   LEU     C      C    62    176.864    174.153      2.711  1
        1   698  .     2     1     1     A    62    62   LEU    CA      C    62     55.079     54.116      0.963  1
        1   699  .     2     1     1     A    62    62   LEU    CB      C    62     45.825     45.748      0.077  1
        1   703  .     2     1     1     A    62    62   LEU     N      N    62    123.370    121.961      1.409  1
        1   704  .     2     1     1     A    63    63   SER     H      H    63      9.521      8.974      0.547  1
        1   705  .     2     1     1     A    63    63   SER    HA      H    63      5.441      5.008      0.433  1
        1   708  .     2     1     1     A    63    63   SER     C      C    63    172.840    172.890     -0.050  1
        1   709  .     2     1     1     A    63    63   SER    CA      C    63     57.845     57.413      0.432  1
        1   710  .     2     1     1     A    63    63   SER    CB      C    63     66.710     66.149      0.561  1
        1   711  .     2     1     1     A    63    63   SER     N      N    63    121.456    122.153     -0.697  1
        1   712  .     2     1     1     A    64    64   ALA     H      H    64      8.967      8.569      0.398  1
        1   713  .     2     1     1     A    64    64   ALA    HA      H    64      5.564      4.471      1.093  1
        1   717  .     2     1     1     A    64    64   ALA     C      C    64    176.787    177.561     -0.774  1
        1   718  .     2     1     1     A    64    64   ALA    CA      C    64     51.289     52.449     -1.160  1
        1   719  .     2     1     1     A    64    64   ALA    CB      C    64     20.158     19.535      0.623  1
        1   720  .     2     1     1     A    64    64   ALA     N      N    64    125.950    128.284     -2.334  1
        1   721  .     2     1     1     A    65    65   VAL     H      H    65      9.420      9.232      0.188  1
        1   722  .     2     1     1     A    65    65   VAL    HA      H    65      6.105      5.133      0.972  1
        1   730  .     2     1     1     A    65    65   VAL     C      C    65    173.715    174.386     -0.671  1
        1   731  .     2     1     1     A    65    65   VAL    CA      C    65     58.830     59.332     -0.502  1
        1   732  .     2     1     1     A    65    65   VAL    CB      C    65     36.797     35.870      0.927  1
        1   735  .     2     1     1     A    65    65   VAL     N      N    65    115.048    115.474     -0.426  1
        1   736  .     2     1     1     A    66    66   ILE     H      H    66      8.734      8.776     -0.042  1
        1   737  .     2     1     1     A    66    66   ILE    HA      H    66      5.530      4.704      0.826  1
        1   747  .     2     1     1     A    66    66   ILE     C      C    66    175.475    174.215      1.260  1
        1   748  .     2     1     1     A    66    66   ILE    CA      C    66     59.670     59.599      0.071  1
        1   749  .     2     1     1     A    66    66   ILE    CB      C    66     41.620     42.351     -0.731  1
        1   753  .     2     1     1     A    66    66   ILE     N      N    66    119.308    122.726     -3.418  1
        1   754  .     2     1     1     A    67    67   PHE     H      H    67      9.420      8.684      0.736  1
        1   758  .     2     1     1     A    67    67   PHE    CA      C    67     55.350     55.351     -0.001  1
        1   759  .     2     1     1     A    67    67   PHE    CB      C    67     42.278     41.769      0.509  1
        1   760  .     2     1     1     A    67    67   PHE     N      N    67    124.046    124.498     -0.452  1
        1   761  .     2     1     1     A    68    68   PRO    HA      H    68      4.291      4.192      0.099  1
        1   767  .     2     1     1     A    68    68   PRO     C      C    68    178.162    177.584      0.578  1
        1   768  .     2     1     1     A    68    68   PRO    CA      C    68     62.830     63.351     -0.521  1
        1   769  .     2     1     1     A    68    68   PRO    CB      C    68     28.590     31.534     -2.944  1
        1   771  .     2     1     1     A    69    69   GLY     H      H    69      8.041      8.325     -0.284  1
        1   772  .     2     1     1     A    69    69   GLY   HA2      H    69      4.258      3.837      0.421  1
        1   773  .     2     1     1     A    69    69   GLY   HA3      H    69      4.258      3.882      0.376  1
        1   774  .     2     1     1     A    69    69   GLY    CA      C    69     44.275     44.061      0.214  1
        1   775  .     2     1     1     A    69    69   GLY     N      N    69    109.687    110.700     -1.013  1
        1   776  .     2     1     1     A    70    70   PRO    HA      H    70      3.810      4.405     -0.595  1
        1   783  .     2     1     1     A    70    70   PRO     C      C    70    178.394    177.351      1.043  1
        1   784  .     2     1     1     A    70    70   PRO    CA      C    70     64.480     63.300      1.180  1
        1   785  .     2     1     1     A    70    70   PRO    CB      C    70     32.438     32.618     -0.180  1
        1   788  .     2     1     1     A    71    71   ASP     H      H    71      9.074      9.041      0.033  1
        1   789  .     2     1     1     A    71    71   ASP    HA      H    71      4.387      4.294      0.093  1
        1   792  .     2     1     1     A    71    71   ASP     C      C    71    175.002    174.846      0.156  1
        1   793  .     2     1     1     A    71    71   ASP    CA      C    71     55.907     55.033      0.874  1
        1   794  .     2     1     1     A    71    71   ASP    CB      C    71     40.033     39.527      0.506  1
        1   795  .     2     1     1     A    71    71   ASP     N      N    71    118.800    121.717     -2.917  1
        1   796  .     2     1     1     A    72    72   GLN     H      H    72      7.781      7.622      0.159  1
        1   797  .     2     1     1     A    72    72   GLN    HA      H    72      4.414      5.013     -0.599  1
        1   804  .     2     1     1     A    72    72   GLN     C      C    72    175.927    174.633      1.294  1
        1   805  .     2     1     1     A    72    72   GLN    CA      C    72     55.514     54.380      1.134  1
        1   806  .     2     1     1     A    72    72   GLN    CB      C    72     31.020     32.671     -1.651  1
        1   809  .     2     1     1     A    72    72   GLN     N      N    72    117.160    117.288     -0.128  1
        1   811  .     2     1     1     A    73    73   LEU     H      H    73      8.521      9.186     -0.665  1
        1   812  .     2     1     1     A    73    73   LEU    HA      H    73      5.097      4.995      0.102  1
        1   822  .     2     1     1     A    73    73   LEU     C      C    73    176.837    176.411      0.426  1
        1   823  .     2     1     1     A    73    73   LEU    CA      C    73     53.792     54.111     -0.319  1
        1   824  .     2     1     1     A    73    73   LEU    CB      C    73     43.905     43.400      0.505  1
        1   828  .     2     1     1     A    73    73   LEU     N      N    73    123.831    121.980      1.851  1
        1   829  .     2     1     1     A    74    74   TRP     H      H    74      9.293      8.722      0.571  1
        1   830  .     2     1     1     A    74    74   TRP    HA      H    74      5.334      4.838      0.496  1
        1   835  .     2     1     1     A    74    74   TRP    CA      C    74     52.642     56.214     -3.572  1
        1   836  .     2     1     1     A    74    74   TRP    CB      C    74     30.125     28.851      1.274  1
        1   838  .     2     1     1     A    74    74   TRP     N      N    74    125.620    126.446     -0.826  1
        1   840  .     2     1     1     A    75    75   PRO    HA      H    75      4.684      4.618      0.066  1
        1   847  .     2     1     1     A    75    75   PRO     C      C    75    175.844    176.542     -0.698  1
        1   848  .     2     1     1     A    75    75   PRO    CA      C    75     62.030     62.939     -0.909  1
        1   849  .     2     1     1     A    75    75   PRO    CB      C    75     31.935     31.979     -0.044  1
        1   852  .     2     1     1     A    76    76   LEU     H      H    76      8.235      8.285     -0.050  1
        1   853  .     2     1     1     A    76    76   LEU    HA      H    76      4.179      4.419     -0.240  1
        1   863  .     2     1     1     A    76    76   LEU     C      C    76    177.148    175.506      1.642  1
        1   864  .     2     1     1     A    76    76   LEU    CA      C    76     56.328     55.936      0.392  1
        1   865  .     2     1     1     A    76    76   LEU    CB      C    76     42.041     42.391     -0.350  1
        1   869  .     2     1     1     A    76    76   LEU     N      N    76    122.980    123.677     -0.697  1
        1   870  .     2     1     1     A    77    77   ARG     H      H    77      8.647      8.729     -0.082  1
        1   871  .     2     1     1     A    77    77   ARG    HA      H    77      4.699      5.030     -0.331  1
        1   878  .     2     1     1     A    77    77   ARG     C      C    77    179.550    173.857      5.693  1
        1   879  .     2     1     1     A    77    77   ARG    CA      C    77     54.700     54.593      0.107  1
        1   880  .     2     1     1     A    77    77   ARG    CB      C    77     34.470     34.430      0.040  1
        1   883  .     2     1     1     A    77    77   ARG     N      N    77    129.094    126.795      2.299  1
        1   884  .     2     1     1     A    78    78   LYS     H      H    78      8.664      8.580      0.084  1
        1   885  .     2     1     1     A    78    78   LYS    HA      H    78      4.411      4.902     -0.491  1
        1   894  .     2     1     1     A    78    78   LYS     C      C    78    176.315    176.400     -0.085  1
        1   895  .     2     1     1     A    78    78   LYS    CA      C    78     55.404     54.530      0.874  1
        1   896  .     2     1     1     A    78    78   LYS    CB      C    78     32.980     35.974     -2.994  1
        1   900  .     2     1     1     A    78    78   LYS     N      N    78    122.153    123.011     -0.858  1
        1   901  .     2     1     1     A    79    79   VAL     H      H    79      8.438      8.517     -0.079  1
        1   902  .     2     1     1     A    79    79   VAL    HA      H    79      3.411      3.887     -0.476  1
        1   910  .     2     1     1     A    79    79   VAL     C      C    79    177.600    176.962      0.638  1
        1   911  .     2     1     1     A    79    79   VAL    CA      C    79     65.256     64.184      1.072  1
        1   912  .     2     1     1     A    79    79   VAL    CB      C    79     31.410     32.135     -0.725  1
        1   915  .     2     1     1     A    79    79   VAL     N      N    79    123.836    121.022      2.814  1
        1   916  .     2     1     1     A    80    80   SER     H      H    80      8.898      9.052     -0.154  1
        1   917  .     2     1     1     A    80    80   SER    HA      H    80      3.997      4.090     -0.093  1
        1   920  .     2     1     1     A    80    80   SER     C      C    80    174.091    173.771      0.320  1
        1   921  .     2     1     1     A    80    80   SER    CA      C    80     62.390     60.547      1.843  1
        1   922  .     2     1     1     A    80    80   SER    CB      C    80     62.550     61.736      0.814  1
        1   923  .     2     1     1     A    80    80   SER     N      N    80    118.803    116.096      2.707  1
        1   924  .     2     1     1     A    81    81   GLU     H      H    81      7.998      7.520      0.478  1
        1   925  .     2     1     1     A    81    81   GLU    HA      H    81      4.263      4.371     -0.108  1
        1   930  .     2     1     1     A    81    81   GLU     C      C    81    175.009    175.435     -0.426  1
        1   931  .     2     1     1     A    81    81   GLU    CA      C    81     57.917     57.258      0.659  1
        1   932  .     2     1     1     A    81    81   GLU    CB      C    81     30.628     30.807     -0.179  1
        1   934  .     2     1     1     A    81    81   GLU     N      N    81    123.578    120.904      2.674  1
        1   935  .     2     1     1     A    82    82   LYS     H      H    82      8.399      8.469     -0.070  1
        1   936  .     2     1     1     A    82    82   LYS    HA      H    82      5.386      5.209      0.177  1
        1   945  .     2     1     1     A    82    82   LYS     C      C    82    176.901    175.216      1.685  1
        1   946  .     2     1     1     A    82    82   LYS    CA      C    82     54.920     54.923     -0.003  1
        1   947  .     2     1     1     A    82    82   LYS    CB      C    82     34.443     35.444     -1.001  1
        1   951  .     2     1     1     A    82    82   LYS     N      N    82    121.218    120.302      0.916  1
        1   952  .     2     1     1     A    83    83   ILE     H      H    83      9.343      9.402     -0.059  1
        1   953  .     2     1     1     A    83    83   ILE    HA      H    83      4.420      4.731     -0.311  1
        1   963  .     2     1     1     A    83    83   ILE     C      C    83    174.593    175.933     -1.340  1
        1   964  .     2     1     1     A    83    83   ILE    CA      C    83     59.404     59.768     -0.364  1
        1   965  .     2     1     1     A    83    83   ILE    CB      C    83     41.591     40.707      0.884  1
        1   969  .     2     1     1     A    83    83   ILE     N      N    83    122.931    123.044     -0.113  1
        1   970  .     2     1     1     A    84    84   GLY     H      H    84      8.766      8.897     -0.131  1
        1   971  .     2     1     1     A    84    84   GLY   HA2      H    84      3.522      4.022     -0.500  1
        1   972  .     2     1     1     A    84    84   GLY   HA3      H    84      4.390      4.056      0.334  1
        1   973  .     2     1     1     A    84    84   GLY     C      C    84    173.134    172.150      0.984  1
        1   974  .     2     1     1     A    84    84   GLY    CA      C    84     45.216     45.753     -0.537  1
        1   975  .     2     1     1     A    84    84   GLY     N      N    84    115.144    115.232     -0.088  1
        1   976  .     2     1     1     A    85    85   LEU     H      H    85      9.062      8.996      0.066  1
        1   977  .     2     1     1     A    85    85   LEU    HA      H    85      4.729      5.131     -0.402  1
        1   987  .     2     1     1     A    85    85   LEU     C      C    85    175.098    174.665      0.433  1
        1   988  .     2     1     1     A    85    85   LEU    CA      C    85     54.201     53.694      0.507  1
        1   989  .     2     1     1     A    85    85   LEU    CB      C    85     46.330     45.998      0.332  1
        1   993  .     2     1     1     A    85    85   LEU     N      N    85    126.300    126.116      0.184  1
        1   994  .     2     1     1     A    86    86   GLN     H      H    86      8.666      8.889     -0.223  1
        1   995  .     2     1     1     A    86    86   GLN    HA      H    86      4.546      4.821     -0.275  1
        1  1002  .     2     1     1     A    86    86   GLN     C      C    86    174.761    174.862     -0.101  1
        1  1003  .     2     1     1     A    86    86   GLN    CA      C    86     55.752     55.464      0.288  1
        1  1004  .     2     1     1     A    86    86   GLN    CB      C    86     28.698     29.579     -0.881  1
        1  1007  .     2     1     1     A    86    86   GLN     N      N    86    122.110    127.432     -5.322  1
        1  1009  .     2     1     1     A    87    87   LEU     H      H    87      7.965      8.353     -0.388  1
        1  1010  .     2     1     1     A    87    87   LEU    HA      H    87      4.718      5.051     -0.333  1
        1  1020  .     2     1     1     A    87    87   LEU    CA      C    87     53.386     51.749      1.637  1
        1  1021  .     2     1     1     A    87    87   LEU    CB      C    87     41.304     44.583     -3.279  1
        1  1025  .     2     1     1     A    87    87   LEU     N      N    87    129.540    126.316      3.224  1
        1  1026  .     2     1     1     A    88    88   PRO    HA      H    88      4.164      4.377     -0.213  1
        1  1033  .     2     1     1     A    88    88   PRO     C      C    88    178.584    177.147      1.437  1
        1  1034  .     2     1     1     A    88    88   PRO    CA      C    88     66.040     64.890      1.150  1
        1  1035  .     2     1     1     A    88    88   PRO    CB      C    88     31.620     31.877     -0.257  1
        1  1038  .     2     1     1     A    89    89   TYR     H      H    89      6.719      8.244     -1.525  1
        1  1039  .     2     1     1     A    89    89   TYR    HA      H    89      4.229      4.490     -0.261  1
        1  1044  .     2     1     1     A    89    89   TYR     C      C    89    175.127    175.968     -0.841  1
        1  1045  .     2     1     1     A    89    89   TYR    CA      C    89     59.726     60.754     -1.028  1
        1  1046  .     2     1     1     A    89    89   TYR    CB      C    89     41.163     38.952      2.211  1
        1  1049  .     2     1     1     A    89    89   TYR     N      N    89    112.123    118.081     -5.958  1
        1  1050  .     2     1     1     A    90    90   GLY     H      H    90      7.453      7.991     -0.538  1
        1  1051  .     2     1     1     A    90    90   GLY   HA2      H    90      3.802      4.107     -0.305  1
        1  1052  .     2     1     1     A    90    90   GLY   HA3      H    90      4.197      4.129      0.068  1
        1  1053  .     2     1     1     A    90    90   GLY     C      C    90    172.345    173.764     -1.419  1
        1  1054  .     2     1     1     A    90    90   GLY    CA      C    90     44.090     44.158     -0.068  1
        1  1055  .     2     1     1     A    90    90   GLY     N      N    90    104.158    107.808     -3.650  1
        1  1056  .     2     1     1     A    91    91   THR     H      H    91      8.405      8.643     -0.238  1
        1  1057  .     2     1     1     A    91    91   THR    HA      H    91      4.814      4.663      0.151  1
        1  1062  .     2     1     1     A    91    91   THR     C      C    91    175.244    174.712      0.532  1
        1  1063  .     2     1     1     A    91    91   THR    CA      C    91     63.210     63.316     -0.106  1
        1  1064  .     2     1     1     A    91    91   THR    CB      C    91     68.764     69.226     -0.462  1
        1  1066  .     2     1     1     A    91    91   THR     N      N    91    116.590    116.157      0.433  1
        1  1067  .     2     1     1     A    92    92   MET     H      H    92      9.050      9.121     -0.071  1
        1  1068  .     2     1     1     A    92    92   MET    HA      H    92      4.717      5.027     -0.310  1
        1  1076  .     2     1     1     A    92    92   MET     C      C    92    174.454    175.254     -0.800  1
        1  1077  .     2     1     1     A    92    92   MET    CA      C    92     54.980     54.567      0.413  1
        1  1078  .     2     1     1     A    92    92   MET    CB      C    92     39.000     37.287      1.713  1
        1  1081  .     2     1     1     A    92    92   MET     N      N    92    127.943    124.178      3.765  1
        1  1082  .     2     1     1     A    93    93   THR     H      H    93      8.747      8.609      0.138  1
        1  1083  .     2     1     1     A    93    93   THR    HA      H    93      4.734      4.737     -0.003  1
        1  1088  .     2     1     1     A    93    93   THR     C      C    93    174.117    174.582     -0.465  1
        1  1089  .     2     1     1     A    93    93   THR    CA      C    93     63.246     61.904      1.342  1
        1  1090  .     2     1     1     A    93    93   THR    CB      C    93     68.360     69.663     -1.303  1
        1  1092  .     2     1     1     A    93    93   THR     N      N    93    119.176    114.137      5.039  1
        1  1093  .     2     1     1     A    94    94   PHE     H      H    94      9.565      9.337      0.228  1
        1  1094  .     2     1     1     A    94    94   PHE    HA      H    94      4.749      5.041     -0.292  1
        1  1099  .     2     1     1     A    94    94   PHE     C      C    94    174.512    175.396     -0.884  1
        1  1100  .     2     1     1     A    94    94   PHE    CA      C    94     56.600     57.069     -0.469  1
        1  1101  .     2     1     1     A    94    94   PHE    CB      C    94     43.200     40.378      2.822  1
        1  1104  .     2     1     1     A    94    94   PHE     N      N    94    129.352    124.328      5.024  1
        1  1105  .     2     1     1     A    95    95   THR     H      H    95      9.717      8.830      0.887  1
        1  1106  .     2     1     1     A    95    95   THR    HA      H    95      5.211      4.809      0.402  1
        1  1111  .     2     1     1     A    95    95   THR     C      C    95    175.305    174.306      0.999  1
        1  1112  .     2     1     1     A    95    95   THR    CA      C    95     61.093     61.893     -0.800  1
        1  1113  .     2     1     1     A    95    95   THR    CB      C    95     71.340     69.713      1.627  1
        1  1115  .     2     1     1     A    95    95   THR     N      N    95    115.246    118.262     -3.016  1
        1  1116  .     2     1     1     A    96    96   VAL     H      H    96      9.028      8.920      0.108  1
        1  1117  .     2     1     1     A    96    96   VAL    HA      H    96      4.237      4.192      0.045  1
        1  1125  .     2     1     1     A    96    96   VAL     C      C    96    176.341    175.865      0.476  1
        1  1126  .     2     1     1     A    96    96   VAL    CA      C    96     63.520     62.239      1.281  1
        1  1127  .     2     1     1     A    96    96   VAL    CB      C    96     31.330     31.290      0.040  1
        1  1130  .     2     1     1     A    96    96   VAL     N      N    96    127.968    126.683      1.285  1
        1  1131  .     2     1     1     A    97    97   GLY     H      H    97      9.018      8.949      0.069  1
        1  1132  .     2     1     1     A    97    97   GLY   HA2      H    97      3.233      4.140     -0.907  1
        1  1133  .     2     1     1     A    97    97   GLY   HA3      H    97      4.640      4.264      0.376  1
        1  1134  .     2     1     1     A    97    97   GLY     C      C    97    171.466    172.446     -0.980  1
        1  1135  .     2     1     1     A    97    97   GLY    CA      C    97     43.750     44.276     -0.526  1
        1  1136  .     2     1     1     A    97    97   GLY     N      N    97    119.417    115.720      3.697  1
        1  1137  .     2     1     1     A    98    98   GLU     H      H    98      8.749      8.841     -0.092  1
        1  1138  .     2     1     1     A    98    98   GLU    HA      H    98      4.889      5.547     -0.658  1
        1  1143  .     2     1     1     A    98    98   GLU     C      C    98    174.515    174.906     -0.391  1
        1  1144  .     2     1     1     A    98    98   GLU    CA      C    98     56.606     55.300      1.306  1
        1  1145  .     2     1     1     A    98    98   GLU    CB      C    98     33.000     33.437     -0.437  1
        1  1147  .     2     1     1     A    98    98   GLU     N      N    98    117.804    120.730     -2.926  1
        1  1148  .     2     1     1     A    99    99   LEU     H      H    99      7.998      8.453     -0.455  1
        1  1149  .     2     1     1     A    99    99   LEU    HA      H    99      4.783      4.924     -0.141  1
        1  1159  .     2     1     1     A    99    99   LEU     C      C    99    175.946    175.016      0.930  1
        1  1160  .     2     1     1     A    99    99   LEU    CA      C    99     52.817     53.228     -0.411  1
        1  1161  .     2     1     1     A    99    99   LEU    CB      C    99     43.280     45.638     -2.358  1
        1  1165  .     2     1     1     A    99    99   LEU     N      N    99    126.497    125.849      0.648  1
        1  1166  .     2     1     1     A   100   100   ASP     H      H   100      9.114      8.589      0.525  1
        1  1167  .     2     1     1     A   100   100   ASP    HA      H   100      4.329      4.225      0.104  1
        1  1170  .     2     1     1     A   100   100   ASP     C      C   100    176.753    177.334     -0.581  1
        1  1171  .     2     1     1     A   100   100   ASP    CA      C   100     56.490     55.752      0.738  1
        1  1172  .     2     1     1     A   100   100   ASP    CB      C   100     40.505     40.316      0.189  1
        1  1173  .     2     1     1     A   100   100   ASP     N      N   100    129.122    122.408      6.714  1
        1  1174  .     2     1     1     A   101   101   GLY     H      H   101      8.808      8.851     -0.043  1
        1  1175  .     2     1     1     A   101   101   GLY   HA2      H   101      3.759      3.965     -0.206  1
        1  1176  .     2     1     1     A   101   101   GLY   HA3      H   101      4.205      3.985      0.220  1
        1  1177  .     2     1     1     A   101   101   GLY     C      C   101    174.117    173.498      0.619  1
        1  1178  .     2     1     1     A   101   101   GLY    CA      C   101     45.568     45.648     -0.080  1
        1  1179  .     2     1     1     A   101   101   GLY     N      N   101    112.632    113.300     -0.668  1
        1  1180  .     2     1     1     A   102   102   VAL     H      H   102      8.177      8.001      0.176  1
        1  1181  .     2     1     1     A   102   102   VAL    HA      H   102      4.341      4.247      0.094  1
        1  1189  .     2     1     1     A   102   102   VAL     C      C   102    173.648    176.503     -2.855  1
        1  1190  .     2     1     1     A   102   102   VAL    CA      C   102     63.537     63.208      0.329  1
        1  1191  .     2     1     1     A   102   102   VAL    CB      C   102     33.500     34.010     -0.510  1
        1  1194  .     2     1     1     A   102   102   VAL     N      N   102    120.643    118.081      2.562  1
        1  1195  .     2     1     1     A   103   103   SER     H      H   103      7.863      8.123     -0.260  1
        1  1196  .     2     1     1     A   103   103   SER    HA      H   103      4.799      4.414      0.385  1
        1  1199  .     2     1     1     A   103   103   SER     C      C   103    175.995    173.491      2.504  1
        1  1200  .     2     1     1     A   103   103   SER    CA      C   103     59.577     60.699     -1.122  1
        1  1201  .     2     1     1     A   103   103   SER    CB      C   103     65.584     61.962      3.622  1
        1  1202  .     2     1     1     A   103   103   SER     N      N   103    111.706    116.280     -4.574  1
        1  1203  .     2     1     1     A   104   104   GLN     H      H   104      7.727      8.552     -0.825  1
        1  1204  .     2     1     1     A   104   104   GLN    HA      H   104      5.411      4.732      0.679  1
        1  1211  .     2     1     1     A   104   104   GLN     C      C   104    175.083    175.810     -0.727  1
        1  1212  .     2     1     1     A   104   104   GLN    CA      C   104     58.245     56.860      1.385  1
        1  1213  .     2     1     1     A   104   104   GLN    CB      C   104     29.722     29.230      0.492  1
        1  1216  .     2     1     1     A   104   104   GLN     N      N   104    117.876    121.725     -3.849  1
        1  1218  .     2     1     1     A   105   105   TYR     H      H   105      8.832      9.040     -0.208  1
        1  1219  .     2     1     1     A   105   105   TYR    HA      H   105      5.111      5.215     -0.104  1
        1  1224  .     2     1     1     A   105   105   TYR     C      C   105    172.148    172.365     -0.217  1
        1  1225  .     2     1     1     A   105   105   TYR    CA      C   105     55.731     55.972     -0.241  1
        1  1226  .     2     1     1     A   105   105   TYR    CB      C   105     40.401     41.234     -0.833  1
        1  1229  .     2     1     1     A   105   105   TYR     N      N   105    118.623    119.465     -0.842  1
        1  1230  .     2     1     1     A   106   106   LEU     H      H   106      8.686      8.442      0.244  1
        1  1231  .     2     1     1     A   106   106   LEU    HA      H   106      5.160      5.243     -0.083  1
        1  1241  .     2     1     1     A   106   106   LEU     C      C   106    176.562    175.333      1.229  1
        1  1242  .     2     1     1     A   106   106   LEU    CA      C   106     52.453     53.453     -1.000  1
        1  1243  .     2     1     1     A   106   106   LEU    CB      C   106     43.929     44.233     -0.304  1
        1  1247  .     2     1     1     A   106   106   LEU     N      N   106    119.030    120.891     -1.861  1
        1  1248  .     2     1     1     A   107   107   SER     H      H   107      9.121      8.794      0.327  1
        1  1249  .     2     1     1     A   107   107   SER    HA      H   107      6.018      5.417      0.601  1
        1  1252  .     2     1     1     A   107   107   SER     C      C   107    173.874    172.693      1.181  1
        1  1253  .     2     1     1     A   107   107   SER    CA      C   107     56.677     56.773     -0.096  1
        1  1254  .     2     1     1     A   107   107   SER    CB      C   107     66.931     66.679      0.252  1
        1  1255  .     2     1     1     A   107   107   SER     N      N   107    115.413    116.387     -0.974  1
        1  1256  .     2     1     1     A   108   108   CYS     H      H   108      9.318      8.482      0.836  1
        1  1257  .     2     1     1     A   108   108   CYS    HA      H   108      4.634      4.556      0.078  1
        1  1260  .     2     1     1     A   108   108   CYS     C      C   108    174.117    173.441      0.676  1
        1  1261  .     2     1     1     A   108   108   CYS    CA      C   108     57.840     57.417      0.423  1
        1  1262  .     2     1     1     A   108   108   CYS    CB      C   108     27.779     30.191     -2.412  1
        1  1263  .     2     1     1     A   108   108   CYS     N      N   108    126.488    119.960      6.528  1
        1  1264  .     2     1     1     A   109   109   SER     H      H   109      8.963      8.929      0.034  1
        1  1265  .     2     1     1     A   109   109   SER    HA      H   109      4.540      4.422      0.118  1
        1  1268  .     2     1     1     A   109   109   SER     C      C   109    174.527    173.646      0.881  1
        1  1269  .     2     1     1     A   109   109   SER    CA      C   109     59.404     59.638     -0.234  1
        1  1270  .     2     1     1     A   109   109   SER    CB      C   109     63.340     63.234      0.106  1
        1  1271  .     2     1     1     A   109   109   SER     N      N   109    124.768    122.011      2.757  1
        1  1272  .     2     1     1     A   110   110   LEU     H      H   110      9.411      9.287      0.124  1
        1  1273  .     2     1     1     A   110   110   LEU    HA      H   110      4.535      4.313      0.222  1
        1  1283  .     2     1     1     A   110   110   LEU     C      C   110    177.576    176.627      0.949  1
        1  1284  .     2     1     1     A   110   110   LEU    CA      C   110     55.490     55.915     -0.425  1
        1  1285  .     2     1     1     A   110   110   LEU    CB      C   110     42.278     42.502     -0.224  1
        1  1289  .     2     1     1     A   110   110   LEU     N      N   110    128.060    127.124      0.936  1
        1  1290  .     2     1     1     A   111   111   MET     H      H   111      7.782      7.542      0.240  1
        1  1291  .     2     1     1     A   111   111   MET    HA      H   111      4.486      4.898     -0.412  1
        1  1299  .     2     1     1     A   111   111   MET     C      C   111    174.322    174.060      0.262  1
        1  1300  .     2     1     1     A   111   111   MET    CA      C   111     56.293     54.152      2.141  1
        1  1301  .     2     1     1     A   111   111   MET    CB      C   111     36.900     38.408     -1.508  1
        1  1304  .     2     1     1     A   111   111   MET     N      N   111    117.783    116.345      1.438  1
        1  1305  .     2     1     1     A   112   112   SER     H      H   112      8.431      8.815     -0.384  1
        1  1306  .     2     1     1     A   112   112   SER    HA      H   112      4.290      5.161     -0.871  1
        1  1309  .     2     1     1     A   112   112   SER    CA      C   112     57.584     55.596      1.988  1
        1  1310  .     2     1     1     A   112   112   SER    CB      C   112     64.509     63.930      0.579  1
        1  1311  .     2     1     1     A   112   112   SER     N      N   112    120.432    115.682      4.750  1
        1  1318  .     2     1     1     A   113   113   PRO     C      C   113    176.153    175.394      0.759  1
        1  1319  .     2     1     1     A   113   113   PRO    CA      C   113     63.220     63.080      0.140  1
        1  1320  .     2     1     1     A   113   113   PRO    CB      C   113     34.540     32.240      2.300  1
        1  1323  .     2     1     1     A   114   114   LEU     H      H   114      8.997      8.545      0.452  1
        1  1324  .     2     1     1     A   114   114   LEU    HA      H   114      4.315      4.558     -0.243  1
        1  1334  .     2     1     1     A   114   114   LEU     C      C   114    177.922    174.428      3.494  1
        1  1335  .     2     1     1     A   114   114   LEU    CA      C   114     54.403     54.194      0.209  1
        1  1336  .     2     1     1     A   114   114   LEU    CB      C   114     43.410     42.162      1.248  1
        1  1340  .     2     1     1     A   114   114   LEU     N      N   114    117.254    124.723     -7.469  1
        1  1341  .     2     1     1     A   115   115   SER     H      H   115      7.960      8.766     -0.806  1
        1  1342  .     2     1     1     A   115   115   SER    HA      H   115      4.417      4.902     -0.485  1
        1  1345  .     2     1     1     A   115   115   SER     C      C   115    177.330    173.597      3.733  1
        1  1346  .     2     1     1     A   115   115   SER    CA      C   115     57.969     56.976      0.993  1
        1  1347  .     2     1     1     A   115   115   SER    CB      C   115     63.393     66.730     -3.337  1
        1  1348  .     2     1     1     A   115   115   SER     N      N   115    115.640    120.624     -4.984  1
        1  1349  .     2     1     1     A   116   116   HIS    HA      H   116      4.151      4.405     -0.254  1
        1  1353  .     2     1     1     A   116   116   HIS     C      C   116    175.123    177.233     -2.110  1
        1  1354  .     2     1     1     A   116   116   HIS    CA      C   116     57.576     58.448     -0.872  1
        1  1355  .     2     1     1     A   116   116   HIS    CB      C   116     30.100     29.310      0.790  1
        1  1356  .     2     1     1     A   117   117   SER     H      H   117      7.931      7.804      0.127  1
        1  1357  .     2     1     1     A   117   117   SER    HA      H   117      4.337      4.343     -0.006  1
        1  1360  .     2     1     1     A   117   117   SER     C      C   117    174.644    174.369      0.275  1
        1  1361  .     2     1     1     A   117   117   SER    CA      C   117     58.360     60.652     -2.292  1
        1  1362  .     2     1     1     A   117   117   SER    CB      C   117     63.246     63.490     -0.244  1
        1  1363  .     2     1     1     A   117   117   SER     N      N   117    111.560    112.851     -1.291  1
        1  1364  .     2     1     1     A   118   118   MET     H      H   118      7.423      7.248      0.175  1
        1  1365  .     2     1     1     A   118   118   MET    HA      H   118      4.334      4.311      0.023  1
        1  1373  .     2     1     1     A   118   118   MET     C      C   118    176.323    175.444      0.879  1
        1  1374  .     2     1     1     A   118   118   MET    CA      C   118     56.690     56.098      0.592  1
        1  1375  .     2     1     1     A   118   118   MET    CB      C   118     34.822     32.892      1.930  1
        1  1378  .     2     1     1     A   118   118   MET     N      N   118    123.370    122.820      0.550  1
        1  1379  .     2     1     1     A   119   119   SER     H      H   119      8.906      8.565      0.341  1
        1  1380  .     2     1     1     A   119   119   SER    HA      H   119      4.688      4.670      0.018  1
        1  1383  .     2     1     1     A   119   119   SER     C      C   119    175.103    175.155     -0.052  1
        1  1384  .     2     1     1     A   119   119   SER    CA      C   119     57.060     57.015      0.045  1
        1  1385  .     2     1     1     A   119   119   SER    CB      C   119     65.584     65.847     -0.263  1
        1  1386  .     2     1     1     A   119   119   SER     N      N   119    124.070    118.953      5.117  1
        1  1387  .     2     1     1     A   120   120   ILE     H      H   120      8.674      8.596      0.078  1
        1  1388  .     2     1     1     A   120   120   ILE    HA      H   120      3.587      3.748     -0.161  1
        1  1398  .     2     1     1     A   120   120   ILE     C      C   120    178.001    177.245      0.756  1
        1  1399  .     2     1     1     A   120   120   ILE    CA      C   120     66.310     64.028      2.282  1
        1  1400  .     2     1     1     A   120   120   ILE    CB      C   120     32.949     37.551     -4.602  1
        1  1404  .     2     1     1     A   120   120   ILE     N      N   120    122.201    117.917      4.284  1
        1  1405  .     2     1     1     A   121   121   GLU     H      H   121      8.661      7.897      0.764  1
        1  1406  .     2     1     1     A   121   121   GLU    HA      H   121      3.844      4.006     -0.162  1
        1  1411  .     2     1     1     A   121   121   GLU     C      C   121    179.396    178.771      0.625  1
        1  1412  .     2     1     1     A   121   121   GLU    CA      C   121     60.129     59.249      0.880  1
        1  1413  .     2     1     1     A   121   121   GLU    CB      C   121     29.074     29.958     -0.884  1
        1  1415  .     2     1     1     A   121   121   GLU     N      N   121    118.920    121.007     -2.087  1
        1  1416  .     2     1     1     A   122   122   GLU     H      H   122      7.898      8.249     -0.351  1
        1  1417  .     2     1     1     A   122   122   GLU    HA      H   122      3.925      4.056     -0.131  1
        1  1422  .     2     1     1     A   122   122   GLU     C      C   122    179.396    180.021     -0.625  1
        1  1423  .     2     1     1     A   122   122   GLU    CA      C   122     59.150     58.974      0.176  1
        1  1424  .     2     1     1     A   122   122   GLU    CB      C   122     29.600     29.344      0.256  1
        1  1426  .     2     1     1     A   122   122   GLU     N      N   122    119.788    119.469      0.319  1
        1  1427  .     2     1     1     A   123   123   GLY     H      H   123      8.492      8.541     -0.049  1
        1  1428  .     2     1     1     A   123   123   GLY   HA2      H   123      3.615      3.751     -0.136  1
        1  1429  .     2     1     1     A   123   123   GLY   HA3      H   123      3.811      3.792      0.019  1
        1  1430  .     2     1     1     A   123   123   GLY     C      C   123    176.152    175.625      0.527  1
        1  1431  .     2     1     1     A   123   123   GLY    CA      C   123     47.863     47.353      0.510  1
        1  1432  .     2     1     1     A   123   123   GLY     N      N   123    108.020    109.327     -1.307  1
        1  1433  .     2     1     1     A   124   124   GLN     H      H   124      8.270      7.476      0.794  1
        1  1434  .     2     1     1     A   124   124   GLN    HA      H   124      3.427      3.395      0.032  1
        1  1441  .     2     1     1     A   124   124   GLN     C      C   124    176.966    178.622     -1.656  1
        1  1442  .     2     1     1     A   124   124   GLN    CA      C   124     59.747     58.559      1.188  1
        1  1443  .     2     1     1     A   124   124   GLN    CB      C   124     27.021     28.322     -1.301  1
        1  1446  .     2     1     1     A   124   124   GLN     N      N   124    123.600    120.998      2.602  1
        1  1448  .     2     1     1     A   125   125   ARG     H      H   125      7.863      8.051     -0.188  1
        1  1449  .     2     1     1     A   125   125   ARG    HA      H   125      4.055      4.025      0.030  1
        1  1456  .     2     1     1     A   125   125   ARG     C      C   125    178.789    179.135     -0.346  1
        1  1457  .     2     1     1     A   125   125   ARG    CA      C   125     59.270     59.091      0.179  1
        1  1458  .     2     1     1     A   125   125   ARG    CB      C   125     30.137     30.005      0.132  1
        1  1461  .     2     1     1     A   125   125   ARG     N      N   125    118.756    119.536     -0.780  1
        1  1462  .     2     1     1     A   126   126   LEU     H      H   126      8.494      8.056      0.438  1
        1  1463  .     2     1     1     A   126   126   LEU    HA      H   126      4.217      4.095      0.122  1
        1  1473  .     2     1     1     A   126   126   LEU     C      C   126    178.958    178.708      0.250  1
        1  1474  .     2     1     1     A   126   126   LEU    CA      C   126     57.726     57.371      0.355  1
        1  1475  .     2     1     1     A   126   126   LEU    CB      C   126     42.285     41.643      0.642  1
        1  1479  .     2     1     1     A   126   126   LEU     N      N   126    119.270    121.478     -2.208  1
        1  1480  .     2     1     1     A   127   127   THR     H      H   127      7.779      8.034     -0.255  1
        1  1481  .     2     1     1     A   127   127   THR    HA      H   127      3.598      3.938     -0.340  1
        1  1486  .     2     1     1     A   127   127   THR     C      C   127    176.172    175.618      0.554  1
        1  1487  .     2     1     1     A   127   127   THR    CA      C   127     68.808     66.618      2.190  1
        1  1488  .     2     1     1     A   127   127   THR    CB      C   127     67.739     68.632     -0.893  1
        1  1490  .     2     1     1     A   127   127   THR     N      N   127    118.831    115.051      3.780  1
        1  1491  .     2     1     1     A   128   128   ASP     H      H   128      8.060      7.985      0.075  1
        1  1492  .     2     1     1     A   128   128   ASP    HA      H   128      4.424      4.249      0.175  1
        1  1495  .     2     1     1     A   128   128   ASP     C      C   128    179.716    177.732      1.984  1
        1  1496  .     2     1     1     A   128   128   ASP    CA      C   128     57.783     57.822     -0.039  1
        1  1497  .     2     1     1     A   128   128   ASP    CB      C   128     40.149     41.114     -0.965  1
        1  1498  .     2     1     1     A   128   128   ASP     N      N   128    121.615    121.366      0.249  1
        1  1499  .     2     1     1     A   129   129   ASP     H      H   129      9.043      8.574      0.469  1
        1  1500  .     2     1     1     A   129   129   ASP    HA      H   129      4.511      4.344      0.167  1
        1  1503  .     2     1     1     A   129   129   ASP     C      C   129    180.232    178.256      1.976  1
        1  1504  .     2     1     1     A   129   129   ASP    CA      C   129     57.635     57.416      0.219  1
        1  1505  .     2     1     1     A   129   129   ASP    CB      C   129     40.223     41.468     -1.245  1
        1  1506  .     2     1     1     A   129   129   ASP     N      N   129    121.515    118.944      2.571  1
        1  1507  .     2     1     1     A   130   130   CYS     H      H   130      9.155      8.313      0.842  1
        1  1508  .     2     1     1     A   130   130   CYS    HA      H   130      4.136      3.987      0.149  1
        1  1511  .     2     1     1     A   130   130   CYS     C      C   130    175.644    176.418     -0.774  1
        1  1512  .     2     1     1     A   130   130   CYS    CA      C   130     64.910     63.404      1.506  1
        1  1513  .     2     1     1     A   130   130   CYS    CB      C   130     27.601     27.027      0.574  1
        1  1514  .     2     1     1     A   130   130   CYS     N      N   130    120.670    117.604      3.066  1
        1  1515  .     2     1     1     A   131   131   ALA     H      H   131      7.799      8.134     -0.335  1
        1  1516  .     2     1     1     A   131   131   ALA    HA      H   131      4.024      3.482      0.542  1
        1  1520  .     2     1     1     A   131   131   ALA     C      C   131    179.018    178.805      0.213  1
        1  1521  .     2     1     1     A   131   131   ALA    CA      C   131     55.750     54.846      0.904  1
        1  1522  .     2     1     1     A   131   131   ALA    CB      C   131     17.800     17.149      0.651  1
        1  1523  .     2     1     1     A   131   131   ALA     N      N   131    123.055    122.233      0.822  1
        1  1524  .     2     1     1     A   132   132   ARG     H      H   132      7.087      8.047     -0.960  1
        1  1525  .     2     1     1     A   132   132   ARG    HA      H   132      4.159      3.907      0.252  1
        1  1532  .     2     1     1     A   132   132   ARG     C      C   132    179.493    177.984      1.509  1
        1  1533  .     2     1     1     A   132   132   ARG    CA      C   132     58.264     59.492     -1.228  1
        1  1534  .     2     1     1     A   132   132   ARG    CB      C   132     30.151     29.933      0.218  1
        1  1537  .     2     1     1     A   132   132   ARG     N      N   132    114.942    118.541     -3.599  1
        1  1538  .     2     1     1     A   133   133   MET     H      H   133      8.627      8.761     -0.134  1
        1  1539  .     2     1     1     A   133   133   MET    HA      H   133      3.985      4.193     -0.208  1
        1  1547  .     2     1     1     A   133   133   MET     C      C   133    180.245    178.018      2.227  1
        1  1548  .     2     1     1     A   133   133   MET    CA      C   133     59.154     58.514      0.640  1
        1  1549  .     2     1     1     A   133   133   MET    CB      C   133     34.020     32.166      1.854  1
        1  1552  .     2     1     1     A   133   133   MET     N      N   133    122.080    117.899      4.181  1
        1  1553  .     2     1     1     A   134   134   ILE     H      H   134      7.899      7.431      0.468  1
        1  1554  .     2     1     1     A   134   134   ILE    HA      H   134      3.857      3.872     -0.015  1
        1  1564  .     2     1     1     A   134   134   ILE     C      C   134    174.721    177.776     -3.055  1
        1  1565  .     2     1     1     A   134   134   ILE    CA      C   134     65.413     64.203      1.210  1
        1  1566  .     2     1     1     A   134   134   ILE    CB      C   134     37.436     37.148      0.288  1
        1  1570  .     2     1     1     A   134   134   ILE     N      N   134    111.186    117.584     -6.398  1
        1  1571  .     2     1     1     A   135   135   LEU     H      H   135      6.606      7.527     -0.921  1
        1  1572  .     2     1     1     A   135   135   LEU    HA      H   135      4.198      4.247     -0.049  1
        1  1582  .     2     1     1     A   135   135   LEU     C      C   135    175.747    176.404     -0.657  1
        1  1583  .     2     1     1     A   135   135   LEU    CA      C   135     53.396     56.623     -3.227  1
        1  1584  .     2     1     1     A   135   135   LEU    CB      C   135     41.538     42.475     -0.937  1
        1  1588  .     2     1     1     A   135   135   LEU     N      N   135    115.674    121.702     -6.028  1
        1  1589  .     2     1     1     A   136   136   SER     H      H   136      7.841      8.049     -0.208  1
        1  1590  .     2     1     1     A   136   136   SER    HA      H   136      4.490      4.244      0.246  1
        1  1593  .     2     1     1     A   136   136   SER     C      C   136    172.803    173.116     -0.313  1
        1  1594  .     2     1     1     A   136   136   SER    CA      C   136     57.846     60.044     -2.198  1
        1  1595  .     2     1     1     A   136   136   SER    CB      C   136     63.982     61.618      2.364  1
        1  1596  .     2     1     1     A   136   136   SER     N      N   136    115.428    112.819      2.609  1
        1  1597  .     2     1     1     A   137   137   LEU     H      H   137      8.027      7.658      0.369  1
        1  1598  .     2     1     1     A   137   137   LEU    HA      H   137      4.584      4.832     -0.248  1
        1  1608  .     2     1     1     A   137   137   LEU    CA      C   137     52.940     51.625      1.315  1
        1  1609  .     2     1     1     A   137   137   LEU    CB      C   137     40.997     45.557     -4.560  1
        1  1613  .     2     1     1     A   137   137   LEU     N      N   137    121.850    121.427      0.423  1
        1  1614  .     2     1     1     A   138   138   PRO    HA      H   138      4.474      4.523     -0.049  1
        1  1621  .     2     1     1     A   138   138   PRO     C      C   138    174.240    176.676     -2.436  1
        1  1622  .     2     1     1     A   138   138   PRO    CA      C   138     63.080     62.552      0.528  1
        1  1623  .     2     1     1     A   138   138   PRO    CB      C   138     32.160     32.194     -0.034  1
        1  1626  .     2     1     1     A   139   139   VAL     H      H   139      8.220      8.245     -0.025  1
        1  1627  .     2     1     1     A   139   139   VAL    HA      H   139      4.254      4.326     -0.072  1
        1  1635  .     2     1     1     A   139   139   VAL     C      C   139    176.485    175.774      0.711  1
        1  1636  .     2     1     1     A   139   139   VAL    CA      C   139     62.030     60.609      1.421  1
        1  1637  .     2     1     1     A   139   139   VAL    CB      C   139     32.980     33.272     -0.292  1
        1  1640  .     2     1     1     A   139   139   VAL     N      N   139    119.738    117.350      2.388  1
        1  1641  .     2     1     1     A   140   140   THR     H      H   140      8.368      8.355      0.013  1
        1  1642  .     2     1     1     A   140   140   THR    HA      H   140      4.323      4.197      0.126  1
        1  1647  .     2     1     1     A   140   140   THR     C      C   140    173.937    173.977     -0.040  1
        1  1648  .     2     1     1     A   140   140   THR    CA      C   140     61.870     63.845     -1.975  1
        1  1649  .     2     1     1     A   140   140   THR    CB      C   140     69.880     69.809      0.071  1
        1  1651  .     2     1     1     A   140   140   THR     N      N   140    117.865    118.205     -0.340  1
        1  1652  .     2     1     1     A   141   141   ASN     H      H   141      8.413      8.598     -0.185  1
        1  1653  .     2     1     1     A   141   141   ASN    HA      H   141      5.003      5.223     -0.220  1
        1  1658  .     2     1     1     A   141   141   ASN    CA      C   141     51.240     49.691      1.549  1
        1  1659  .     2     1     1     A   141   141   ASN    CB      C   141     39.042     41.342     -2.300  1
        1  1661  .     2     1     1     A   141   141   ASN     N      N   141    122.435    123.957     -1.522  1
        1  1663  .     2     1     1     A   142   142   PRO    HA      H   142      4.391      4.705     -0.314  1
        1  1670  .     2     1     1     A   142   142   PRO     C      C   142    176.588    175.431      1.157  1
        1  1671  .     2     1     1     A   142   142   PRO    CA      C   142     63.760     62.509      1.251  1
        1  1672  .     2     1     1     A   142   142   PRO    CB      C   142     32.147     32.801     -0.654  1
        1  1675  .     2     1     1     A   143   143   ASP     H      H   143      8.314      8.724     -0.410  1
        1  1676  .     2     1     1     A   143   143   ASP    HA      H   143      4.624      5.207     -0.583  1
        1  1679  .     2     1     1     A   143   143   ASP     C      C   143    175.868    174.509      1.359  1
        1  1680  .     2     1     1     A   143   143   ASP    CA      C   143     54.440     53.245      1.195  1
        1  1681  .     2     1     1     A   143   143   ASP    CB      C   143     41.002     44.388     -3.386  1
        1  1682  .     2     1     1     A   143   143   ASP     N      N   143    119.660    120.542     -0.882  1
        1  1683  .     2     1     1     A   144   144   VAL     H      H   144      7.660      8.909     -1.249  1
        1  1684  .     2     1     1     A   144   144   VAL    HA      H   144      4.390      4.589     -0.199  1
        1  1692  .     2     1     1     A   144   144   VAL     C      C   144    174.328    173.251      1.077  1
        1  1693  .     2     1     1     A   144   144   VAL    CA      C   144     60.061     58.968      1.093  1
        1  1694  .     2     1     1     A   144   144   VAL    CB      C   144     32.508     35.421     -2.913  1
        1  1697  .     2     1     1     A   144   144   VAL     N      N   144    120.028    124.770     -4.742  1
        1  1698  .     2     1     1     A   145   145   PRO    HA      H   145      4.389      4.713     -0.324  1
        1  1705  .     2     1     1     A   145   145   PRO     C      C   145    176.558    176.590     -0.032  1
        1  1706  .     2     1     1     A   145   145   PRO    CA      C   145     63.600     62.479      1.121  1
        1  1707  .     2     1     1     A   145   145   PRO    CB      C   145     31.966     32.503     -0.537  1
        1  1710  .     2     1     1     A   146   146   HIS     H      H   146      8.369      8.574     -0.205  1
        1  1711  .     2     1     1     A   146   146   HIS    HA      H   146      4.584      4.560      0.024  1
        1  1715  .     2     1     1     A   146   146   HIS     C      C   146    175.431    174.949      0.482  1
        1  1716  .     2     1     1     A   146   146   HIS    CA      C   146     56.275     56.949     -0.674  1
        1  1717  .     2     1     1     A   146   146   HIS    CB      C   146     30.309     30.845     -0.536  1
        1  1718  .     2     1     1     A   146   146   HIS     N      N   146    119.248    121.774     -2.526  1
        1  1719  .     2     1     1     A   147   147   ALA     H      H   147      8.331      8.394     -0.063  1
        1  1720  .     2     1     1     A   147   147   ALA    HA      H   147      4.258      4.347     -0.089  1
        1  1724  .     2     1     1     A   147   147   ALA     C      C   147    178.520    179.212     -0.692  1
        1  1725  .     2     1     1     A   147   147   ALA    CA      C   147     53.130     51.679      1.451  1
        1  1726  .     2     1     1     A   147   147   ALA    CB      C   147     19.124     20.099     -0.975  1
        1  1727  .     2     1     1     A   147   147   ALA     N      N   147    124.702    127.227     -2.525  1
        1  1728  .     2     1     1     A   148   148   GLY     H      H   148      8.494      8.389      0.105  1
        1  1729  .     2     1     1     A   148   148   GLY   HA2      H   148      3.293      3.867     -0.574  1
        1  1730  .     2     1     1     A   148   148   GLY   HA3      H   148      3.964      3.893      0.071  1
        1  1731  .     2     1     1     A   148   148   GLY     C      C   148    175.232    173.881      1.351  1
        1  1732  .     2     1     1     A   148   148   GLY    CA      C   148     45.202     46.581     -1.379  1
        1  1733  .     2     1     1     A   148   148   GLY     N      N   148    108.130    106.976      1.154  1
        1  1734  .     2     1     1     A   149   149   ARG     H      H   149      8.315      7.445      0.870  1
        1  1735  .     2     1     1     A   149   149   ARG    HA      H   149      4.381      4.960     -0.579  1
        1  1738  .     2     1     1     A   149   149   ARG     C      C   149    176.855    175.385      1.470  1
        1  1739  .     2     1     1     A   149   149   ARG    CA      C   149     56.630     53.952      2.678  1
        1  1740  .     2     1     1     A   149   149   ARG    CB      C   149     30.389     34.922     -4.533  1
        1  1741  .     2     1     1     A   149   149   ARG     N      N   149    119.068    118.747      0.321  1
        1  1742  .     2     1     1     A   150   150   ARG     H      H   150      8.319      8.355     -0.036  1
        1  1743  .     2     1     1     A   150   150   ARG    HA      H   150      4.222      4.476     -0.254  1
        1  1750  .     2     1     1     A   150   150   ARG     C      C   150    176.449    176.734     -0.285  1
        1  1751  .     2     1     1     A   150   150   ARG    CA      C   150     57.223     57.031      0.192  1
        1  1752  .     2     1     1     A   150   150   ARG    CB      C   150     30.290     30.604     -0.314  1
        1  1755  .     2     1     1     A   150   150   ARG     N      N   150    120.907    121.333     -0.426  1
        1  1756  .     2     1     1     A   151   151   ALA     H      H   151      8.122      8.249     -0.127  1
        1  1757  .     2     1     1     A   151   151   ALA    HA      H   151      4.259      4.332     -0.073  1
        1  1761  .     2     1     1     A   151   151   ALA     C      C   151    178.037    177.426      0.611  1
        1  1762  .     2     1     1     A   151   151   ALA    CA      C   151     53.222     52.594      0.628  1
        1  1763  .     2     1     1     A   151   151   ALA    CB      C   151     19.272     19.267      0.005  1
        1  1764  .     2     1     1     A   151   151   ALA     N      N   151    123.326    125.017     -1.691  1
        1  1765  .     2     1     1     A   152   152   LEU     H      H   152      7.918      8.458     -0.540  1
        1  1766  .     2     1     1     A   152   152   LEU    HA      H   152      4.277      4.753     -0.476  1
        1  1776  .     2     1     1     A   152   152   LEU     C      C   152    177.376    176.681      0.695  1
        1  1777  .     2     1     1     A   152   152   LEU    CA      C   152     55.490     53.557      1.933  1
        1  1778  .     2     1     1     A   152   152   LEU    CB      C   152     42.290     44.974     -2.684  1
        1  1782  .     2     1     1     A   152   152   LEU     N      N   152    119.802    120.235     -0.433  1
        1  1783  .     2     1     1     A   153   153   LEU     H      H   153      7.917      8.193     -0.276  1
        1  1784  .     2     1     1     A   153   153   LEU    HA      H   153      4.231      4.180      0.051  1
        1  1794  .     2     1     1     A   153   153   LEU     C      C   153    176.983    176.984     -0.001  1
        1  1795  .     2     1     1     A   153   153   LEU    CA      C   153     55.513     56.671     -1.158  1
        1  1796  .     2     1     1     A   153   153   LEU    CB      C   153     42.290     42.524     -0.234  1
        1  1800  .     2     1     1     A   153   153   LEU     N      N   153    120.483    120.468      0.015  1
        1  1801  .     2     1     1     A   154   154   PHE     H      H   154      7.937      7.201      0.736  1
        1  1802  .     2     1     1     A   154   154   PHE    HA      H   154      4.610      4.404      0.206  1
        1  1806  .     2     1     1     A   154   154   PHE     C      C   154    176.353    177.014     -0.661  1
        1  1807  .     2     1     1     A   154   154   PHE    CA      C   154     57.759     57.987     -0.228  1
        1  1808  .     2     1     1     A   154   154   PHE    CB      C   154     39.525     39.860     -0.335  1
        1  1810  .     2     1     1     A   154   154   PHE     N      N   154    118.162    118.622     -0.460  1
        1  1811  .     2     1     1     A   155   155   GLY     H      H   155      8.245      9.032     -0.787  1
        1  1812  .     2     1     1     A   155   155   GLY   HA2      H   155      3.967      3.942      0.025  1
        1  1813  .     2     1     1     A   155   155   GLY   HA3      H   155      4.800      3.948      0.852  1
        1  1814  .     2     1     1     A   155   155   GLY     C      C   155    174.073    174.406     -0.333  1
        1  1815  .     2     1     1     A   155   155   GLY    CA      C   155     45.806     45.648      0.158  1
        1  1816  .     2     1     1     A   155   155   GLY     N      N   155    109.155    111.396     -2.241  1
        1  1817  .     2     1     1     A   156   156   ARG     H      H   156      8.134      7.683      0.451  1
        1  1818  .     2     1     1     A   156   156   ARG    HA      H   156      4.401      4.452     -0.051  1
        1  1825  .     2     1     1     A   156   156   ARG     C      C   156    176.414    176.107      0.307  1
        1  1826  .     2     1     1     A   156   156   ARG    CA      C   156     55.953     55.700      0.253  1
        1  1827  .     2     1     1     A   156   156   ARG    CB      C   156     30.790     31.374     -0.584  1
        1  1830  .     2     1     1     A   156   156   ARG     N      N   156    120.508    119.997      0.511  1
        1  1831  .     2     1     1     A   157   157   ARG     H      H   157      8.514      8.310      0.204  1
        1  1832  .     2     1     1     A   157   157   ARG    HA      H   157      4.412      4.684     -0.272  1
        1  1839  .     2     1     1     A   157   157   ARG     C      C   157    176.382    175.806      0.576  1
        1  1840  .     2     1     1     A   157   157   ARG    CA      C   157     56.010     55.147      0.863  1
        1  1841  .     2     1     1     A   157   157   ARG    CB      C   157     30.869     29.978      0.891  1
        1  1844  .     2     1     1     A   157   157   ARG     N      N   157    122.600    119.612      2.988  1
        1  1845  .     2     1     1     A   158   158   SER     H      H   158      8.446      8.229      0.217  1
        1  1846  .     2     1     1     A   158   158   SER    HA      H   158      4.450      4.220      0.230  1
        1  1849  .     2     1     1     A   158   158   SER     C      C   158    175.139    174.648      0.491  1
        1  1850  .     2     1     1     A   158   158   SER    CA      C   158     58.774     59.457     -0.683  1
        1  1851  .     2     1     1     A   158   158   SER    CB      C   158     63.863     61.303      2.560  1
        1  1852  .     2     1     1     A   158   158   SER     N      N   158    117.229    111.086      6.143  1
        1  1853  .     2     1     1     A   159   159   GLY     H      H   159      8.519      7.872      0.647  1
        1  1854  .     2     1     1     A   159   159   GLY   HA2      H   159      3.970      3.904      0.066  1
        1  1855  .     2     1     1     A   159   159   GLY   HA3      H   159      4.800      3.904      0.896  1
        1  1856  .     2     1     1     A   159   159   GLY     C      C   159    174.235    175.154     -0.919  1
        1  1857  .     2     1     1     A   159   159   GLY    CA      C   159     45.402     46.635     -1.233  1
        1  1858  .     2     1     1     A   159   159   GLY     N      N   159    111.180    106.668      4.512  1
        1  1859  .     2     1     1     A   160   160   GLU     H      H   160      8.256      7.942      0.314  1
        1  1860  .     2     1     1     A   160   160   GLU    HA      H   160      4.324      4.427     -0.103  1
        1  1865  .     2     1     1     A   160   160   GLU     C      C   160    176.334    176.460     -0.126  1
        1  1866  .     2     1     1     A   160   160   GLU    CA      C   160     56.772     57.131     -0.359  1
        1  1867  .     2     1     1     A   160   160   GLU    CB      C   160     30.275     30.059      0.216  1
        1  1869  .     2     1     1     A   160   160   GLU     N      N   160    120.327    118.489      1.838  1
        1  1870  .     2     1     1     A   161   161   ASN     H      H   161      8.490      7.594      0.896  1
        1  1871  .     2     1     1     A   161   161   ASN    HA      H   161      4.744      4.622      0.122  1
        1  1876  .     2     1     1     A   161   161   ASN     C      C   161    173.831    175.631     -1.800  1
        1  1877  .     2     1     1     A   161   161   ASN    CA      C   161     53.235     53.727     -0.492  1
        1  1878  .     2     1     1     A   161   161   ASN    CB      C   161     39.173     39.989     -0.816  1
        1  1880  .     2     1     1     A   161   161   ASN     N      N   161    119.662    120.376     -0.714  1
        1     1  .     3     1     1     A     3     3   GLU     H      H     3      8.665      9.043     -0.378  1
        1     2  .     3     1     1     A     3     3   GLU    HA      H     3      4.419      4.452     -0.033  1
        1     7  .     3     1     1     A     3     3   GLU     C      C     3    175.276    176.534     -1.258  1
        1     8  .     3     1     1     A     3     3   GLU    CA      C     3     56.738     56.062      0.676  1
        1     9  .     3     1     1     A     3     3   GLU    CB      C     3     30.019     29.621      0.398  1
        1    11  .     3     1     1     A     3     3   GLU     N      N     3    123.764    124.825     -1.061  1
        1    12  .     3     1     1     A     4     4   GLU     H      H     4      8.300      8.122      0.178  1
        1    13  .     3     1     1     A     4     4   GLU    HA      H     4      4.764      4.442      0.322  1
        1    18  .     3     1     1     A     4     4   GLU     C      C     4    175.685    174.655      1.030  1
        1    19  .     3     1     1     A     4     4   GLU    CA      C     4     55.869     58.627     -2.758  1
        1    20  .     3     1     1     A     4     4   GLU    CB      C     4     32.620     28.545      4.075  1
        1    22  .     3     1     1     A     4     4   GLU     N      N     4    120.560    117.577      2.983  1
        1    23  .     3     1     1     A     5     5   ILE     H      H     5      9.152      9.088      0.064  1
        1    24  .     3     1     1     A     5     5   ILE    HA      H     5      4.282      4.783     -0.501  1
        1    34  .     3     1     1     A     5     5   ILE     C      C     5    174.684    174.961     -0.277  1
        1    35  .     3     1     1     A     5     5   ILE    CA      C     5     59.930     59.725      0.205  1
        1    36  .     3     1     1     A     5     5   ILE    CB      C     5     39.789     41.822     -2.033  1
        1    40  .     3     1     1     A     5     5   ILE     N      N     5    121.648    122.903     -1.255  1
        1    41  .     3     1     1     A     6     6   ALA     H      H     6      8.316      8.655     -0.339  1
        1    42  .     3     1     1     A     6     6   ALA    HA      H     6      4.676      4.382      0.294  1
        1    46  .     3     1     1     A     6     6   ALA     C      C     6    178.094    177.704      0.390  1
        1    47  .     3     1     1     A     6     6   ALA    CA      C     6     51.640     51.791     -0.151  1
        1    48  .     3     1     1     A     6     6   ALA    CB      C     6     20.158     19.090      1.068  1
        1    49  .     3     1     1     A     6     6   ALA     N      N     6    128.410    129.660     -1.250  1
        1    50  .     3     1     1     A     7     7   GLY     H      H     7      7.953      8.771     -0.818  1
        1    51  .     3     1     1     A     7     7   GLY   HA2      H     7      3.572      4.047     -0.475  1
        1    52  .     3     1     1     A     7     7   GLY   HA3      H     7      4.255      4.060      0.195  1
        1    53  .     3     1     1     A     7     7   GLY     C      C     7    173.916    172.952      0.964  1
        1    54  .     3     1     1     A     7     7   GLY    CA      C     7     43.877     45.067     -1.190  1
        1    55  .     3     1     1     A     7     7   GLY     N      N     7    104.533    107.429     -2.896  1
        1    56  .     3     1     1     A     8     8   PHE     H      H     8      7.803      8.514     -0.711  1
        1    57  .     3     1     1     A     8     8   PHE    HA      H     8      4.541      5.085     -0.544  1
        1    61  .     3     1     1     A     8     8   PHE     C      C     8    177.406    176.285      1.121  1
        1    62  .     3     1     1     A     8     8   PHE    CA      C     8     58.105     56.478      1.627  1
        1    63  .     3     1     1     A     8     8   PHE    CB      C     8     39.548     42.715     -3.167  1
        1    65  .     3     1     1     A     8     8   PHE     N      N     8    118.756    119.542     -0.786  1
        1    66  .     3     1     1     A     9     9   GLN     H      H     9      9.186      8.929      0.257  1
        1    67  .     3     1     1     A     9     9   GLN    HA      H     9      4.004      4.540     -0.536  1
        1    74  .     3     1     1     A     9     9   GLN     C      C     9    175.906    175.932     -0.026  1
        1    75  .     3     1     1     A     9     9   GLN    CA      C     9     58.503     57.902      0.601  1
        1    76  .     3     1     1     A     9     9   GLN    CB      C     9     29.840     29.961     -0.121  1
        1    79  .     3     1     1     A     9     9   GLN     N      N     9    123.959    121.387      2.572  1
        1    81  .     3     1     1     A    10    10   THR     H      H    10      7.695      7.569      0.126  1
        1    82  .     3     1     1     A    10    10   THR    HA      H    10      4.681      4.270      0.411  1
        1    87  .     3     1     1     A    10    10   THR     C      C    10    173.059    173.021      0.038  1
        1    88  .     3     1     1     A    10    10   THR    CA      C    10     59.416     59.120      0.296  1
        1    89  .     3     1     1     A    10    10   THR    CB      C    10     71.193     71.794     -0.601  1
        1    91  .     3     1     1     A    10    10   THR     N      N    10    106.727    110.352     -3.625  1
        1    92  .     3     1     1     A    11    11   SER     H      H    11      8.138      8.107      0.031  1
        1    93  .     3     1     1     A    11    11   SER    HA      H    11      2.120      3.926     -1.806  1
        1    96  .     3     1     1     A    11    11   SER    CA      C    11     54.416     57.098     -2.682  1
        1    97  .     3     1     1     A    11    11   SER    CB      C    11     63.727     62.250      1.477  1
        1    98  .     3     1     1     A    11    11   SER     N      N    11    115.247    117.529     -2.282  1
        1    99  .     3     1     1     A    12    12   PRO    HA      H    12      4.419      4.353      0.066  1
        1   104  .     3     1     1     A    12    12   PRO     C      C    12    174.083    176.699     -2.616  1
        1   105  .     3     1     1     A    12    12   PRO    CA      C    12     62.046     62.277     -0.231  1
        1   106  .     3     1     1     A    12    12   PRO    CB      C    12     28.530     29.006     -0.476  1
        1   108  .     3     1     1     A    13    13   LYS     H      H    13      6.783      7.701     -0.918  1
        1   109  .     3     1     1     A    13    13   LYS    HA      H    13      3.003      3.844     -0.841  1
        1   118  .     3     1     1     A    13    13   LYS     C      C    13    176.151    178.371     -2.220  1
        1   119  .     3     1     1     A    13    13   LYS    CA      C    13     61.375     59.314      2.061  1
        1   120  .     3     1     1     A    13    13   LYS    CB      C    13     33.500     32.223      1.277  1
        1   124  .     3     1     1     A    13    13   LYS     N      N    13    121.368    122.036     -0.668  1
        1   125  .     3     1     1     A    14    14   ALA     H      H    14      8.611      8.116      0.495  1
        1   126  .     3     1     1     A    14    14   ALA    HA      H    14      3.967      4.001     -0.034  1
        1   130  .     3     1     1     A    14    14   ALA     C      C    14    181.055    179.699      1.356  1
        1   131  .     3     1     1     A    14    14   ALA    CA      C    14     55.110     54.822      0.288  1
        1   132  .     3     1     1     A    14    14   ALA    CB      C    14     17.803     18.107     -0.304  1
        1   133  .     3     1     1     A    14    14   ALA     N      N    14    119.037    120.527     -1.490  1
        1   134  .     3     1     1     A    15    15   GLN     H      H    15      8.027      7.325      0.702  1
        1   135  .     3     1     1     A    15    15   GLN    HA      H    15      3.986      4.087     -0.101  1
        1   142  .     3     1     1     A    15    15   GLN     C      C    15    178.957    178.599      0.358  1
        1   143  .     3     1     1     A    15    15   GLN    CA      C    15     58.895     58.550      0.345  1
        1   144  .     3     1     1     A    15    15   GLN    CB      C    15     28.530     28.410      0.120  1
        1   147  .     3     1     1     A    15    15   GLN     N      N    15    119.070    118.185      0.885  1
        1   149  .     3     1     1     A    16    16   VAL     H      H    16      8.058      8.195     -0.137  1
        1   150  .     3     1     1     A    16    16   VAL    HA      H    16      3.244      3.389     -0.145  1
        1   158  .     3     1     1     A    16    16   VAL     C      C    16    177.056    177.816     -0.760  1
        1   159  .     3     1     1     A    16    16   VAL    CA      C    16     66.653     66.834     -0.181  1
        1   160  .     3     1     1     A    16    16   VAL    CB      C    16     31.466     31.547     -0.081  1
        1   163  .     3     1     1     A    16    16   VAL     N      N    16    122.198    120.745      1.453  1
        1   164  .     3     1     1     A    17    17   GLN     H      H    17      8.456      8.447      0.009  1
        1   165  .     3     1     1     A    17    17   GLN    HA      H    17      3.657      4.051     -0.394  1
        1   172  .     3     1     1     A    17    17   GLN     C      C    17    177.388    178.021     -0.633  1
        1   173  .     3     1     1     A    17    17   GLN    CA      C    17     60.279     58.714      1.565  1
        1   174  .     3     1     1     A    17    17   GLN    CB      C    17     27.450     28.750     -1.300  1
        1   177  .     3     1     1     A    17    17   GLN     N      N    17    120.400    120.160      0.240  1
        1   179  .     3     1     1     A    18    18   ALA     H      H    18      7.587      8.371     -0.784  1
        1   180  .     3     1     1     A    18    18   ALA    HA      H    18      4.239      4.186      0.053  1
        1   184  .     3     1     1     A    18    18   ALA     C      C    18    180.516    180.154      0.362  1
        1   185  .     3     1     1     A    18    18   ALA    CA      C    18     55.000     55.004     -0.004  1
        1   186  .     3     1     1     A    18    18   ALA    CB      C    18     18.060     18.129     -0.069  1
        1   187  .     3     1     1     A    18    18   ALA     N      N    18    118.638    121.367     -2.729  1
        1   188  .     3     1     1     A    19    19   ALA     H      H    19      7.889      8.190     -0.301  1
        1   189  .     3     1     1     A    19    19   ALA    HA      H    19      4.298      3.923      0.375  1
        1   193  .     3     1     1     A    19    19   ALA     C      C    19    181.603    179.992      1.611  1
        1   194  .     3     1     1     A    19    19   ALA    CA      C    19     54.960     54.923      0.037  1
        1   195  .     3     1     1     A    19    19   ALA    CB      C    19     19.220     18.479      0.741  1
        1   196  .     3     1     1     A    19    19   ALA     N      N    19    120.702    119.773      0.929  1
        1   197  .     3     1     1     A    20    20   PHE     H      H    20      8.516      8.106      0.410  1
        1   198  .     3     1     1     A    20    20   PHE    HA      H    20      4.548      4.468      0.080  1
        1   202  .     3     1     1     A    20    20   PHE     C      C    20    178.904    178.162      0.742  1
        1   203  .     3     1     1     A    20    20   PHE    CA      C    20     63.278     61.551      1.727  1
        1   204  .     3     1     1     A    20    20   PHE    CB      C    20     39.844     38.194      1.650  1
        1   206  .     3     1     1     A    20    20   PHE     N      N    20    117.214    115.915      1.299  1
        1   207  .     3     1     1     A    21    21   GLU     H      H    21      8.644      8.711     -0.067  1
        1   208  .     3     1     1     A    21    21   GLU    HA      H    21      4.118      4.049      0.069  1
        1   213  .     3     1     1     A    21    21   GLU     C      C    21    179.514    178.682      0.832  1
        1   214  .     3     1     1     A    21    21   GLU    CA      C    21     60.481     60.499     -0.018  1
        1   215  .     3     1     1     A    21    21   GLU    CB      C    21     29.310     29.744     -0.434  1
        1   217  .     3     1     1     A    21    21   GLU     N      N    21    121.000    120.918      0.082  1
        1   218  .     3     1     1     A    22    22   GLU     H      H    22      7.810      7.973     -0.163  1
        1   219  .     3     1     1     A    22    22   GLU    HA      H    22      4.287      4.158      0.129  1
        1   224  .     3     1     1     A    22    22   GLU     C      C    22    178.977    179.089     -0.112  1
        1   225  .     3     1     1     A    22    22   GLU    CA      C    22     59.420     58.956      0.464  1
        1   226  .     3     1     1     A    22    22   GLU    CB      C    22     28.773     29.526     -0.753  1
        1   228  .     3     1     1     A    22    22   GLU     N      N    22    120.227    119.524      0.703  1
        1   229  .     3     1     1     A    23    23   ILE     H      H    23      7.869      8.273     -0.404  1
        1   230  .     3     1     1     A    23    23   ILE    HA      H    23      3.789      3.672      0.117  1
        1   240  .     3     1     1     A    23    23   ILE     C      C    23    175.623    177.611     -1.988  1
        1   241  .     3     1     1     A    23    23   ILE    CA      C    23     65.484     65.627     -0.143  1
        1   242  .     3     1     1     A    23    23   ILE    CB      C    23     38.370     37.933      0.437  1
        1   246  .     3     1     1     A    23    23   ILE     N      N    23    119.742    120.057     -0.315  1
        1   247  .     3     1     1     A    24    24   ALA     H      H    24      8.698      8.662      0.036  1
        1   248  .     3     1     1     A    24    24   ALA    HA      H    24      4.412      3.852      0.560  1
        1   252  .     3     1     1     A    24    24   ALA     C      C    24    179.330    179.699     -0.369  1
        1   253  .     3     1     1     A    24    24   ALA    CA      C    24     55.471     55.080      0.391  1
        1   254  .     3     1     1     A    24    24   ALA    CB      C    24     18.052     18.421     -0.369  1
        1   255  .     3     1     1     A    24    24   ALA     N      N    24    122.550    121.752      0.798  1
        1   256  .     3     1     1     A    25    25   ARG     H      H    25      7.942      7.768      0.174  1
        1   257  .     3     1     1     A    25    25   ARG    HA      H    25      4.273      4.050      0.223  1
        1   264  .     3     1     1     A    25    25   ARG     C      C    25    178.353    178.663     -0.310  1
        1   265  .     3     1     1     A    25    25   ARG    CA      C    25     58.890     58.935     -0.045  1
        1   266  .     3     1     1     A    25    25   ARG    CB      C    25     30.880     29.746      1.134  1
        1   269  .     3     1     1     A    25    25   ARG     N      N    25    116.810    118.317     -1.507  1
        1   270  .     3     1     1     A    26    26   ARG     H      H    26      7.922      8.145     -0.223  1
        1   271  .     3     1     1     A    26    26   ARG    HA      H    26      4.413      4.047      0.366  1
        1   278  .     3     1     1     A    26    26   ARG     C      C    26    177.223    178.458     -1.235  1
        1   279  .     3     1     1     A    26    26   ARG    CA      C    26     57.380     59.154     -1.774  1
        1   280  .     3     1     1     A    26    26   ARG    CB      C    26     30.525     29.791      0.734  1
        1   283  .     3     1     1     A    26    26   ARG     N      N    26    117.280    119.749     -2.469  1
        1   284  .     3     1     1     A    27    27   SER     H      H    27      7.974      7.935      0.039  1
        1   285  .     3     1     1     A    27    27   SER    HA      H    27      4.478      4.180      0.298  1
        1   288  .     3     1     1     A    27    27   SER     C      C    27    174.555    175.406     -0.851  1
        1   289  .     3     1     1     A    27    27   SER    CA      C    27     59.416     61.896     -2.480  1
        1   290  .     3     1     1     A    27    27   SER    CB      C    27     63.977     63.029      0.948  1
        1   291  .     3     1     1     A    27    27   SER     N      N    27    113.990    114.546     -0.556  1
        1   292  .     3     1     1     A    28    28   MET     H      H    28      7.993      7.914      0.079  1
        1   293  .     3     1     1     A    28    28   MET    HA      H    28      4.419      4.611     -0.192  1
        1   301  .     3     1     1     A    28    28   MET     C      C    28    175.558    175.841     -0.283  1
        1   302  .     3     1     1     A    28    28   MET    CA      C    28     55.450     55.255      0.195  1
        1   303  .     3     1     1     A    28    28   MET    CB      C    28     32.272     33.787     -1.515  1
        1   306  .     3     1     1     A    28    28   MET     N      N    28    120.399    119.006      1.393  1
        1   307  .     3     1     1     A    29    29   HIS     H      H    29      7.869      8.983     -1.114  1
        1   308  .     3     1     1     A    29    29   HIS    HA      H    29      4.508      4.924     -0.416  1
        1   312  .     3     1     1     A    29    29   HIS     C      C    29    176.243    174.076      2.167  1
        1   313  .     3     1     1     A    29    29   HIS    CA      C    29     56.530     55.554      0.976  1
        1   314  .     3     1     1     A    29    29   HIS    CB      C    29     30.760     33.689     -2.929  1
        1   315  .     3     1     1     A    29    29   HIS     N      N    29    117.540    121.106     -3.566  1
        1   316  .     3     1     1     A    30    30   ASP     H      H    30      8.330      8.433     -0.103  1
        1   317  .     3     1     1     A    30    30   ASP    HA      H    30      4.242      4.052      0.190  1
        1   320  .     3     1     1     A    30    30   ASP     C      C    30    175.897    175.979     -0.082  1
        1   321  .     3     1     1     A    30    30   ASP    CA      C    30     55.060     55.875     -0.815  1
        1   322  .     3     1     1     A    30    30   ASP    CB      C    30     42.440     40.365      2.075  1
        1   323  .     3     1     1     A    30    30   ASP     N      N    30    119.780    125.377     -5.597  1
        1   324  .     3     1     1     A    31    31   LEU     H      H    31      8.520      8.404      0.116  1
        1   325  .     3     1     1     A    31    31   LEU    HA      H    31      4.235      4.096      0.139  1
        1   331  .     3     1     1     A    31    31   LEU     C      C    31    178.473    176.964      1.509  1
        1   332  .     3     1     1     A    31    31   LEU    CA      C    31     55.540     55.832     -0.292  1
        1   333  .     3     1     1     A    31    31   LEU    CB      C    31     42.150     42.110      0.040  1
        1   334  .     3     1     1     A    31    31   LEU     N      N    31    124.540    114.216     10.324  1
        1   335  .     3     1     1     A    32    32   SER     H      H    32      8.544      7.542      1.002  1
        1   336  .     3     1     1     A    32    32   SER    HA      H    32      4.319      4.266      0.053  1
        1   339  .     3     1     1     A    32    32   SER     C      C    32    177.029    173.975      3.054  1
        1   340  .     3     1     1     A    32    32   SER    CA      C    32     60.524     59.401      1.123  1
        1   341  .     3     1     1     A    32    32   SER    CB      C    32     63.470     63.867     -0.397  1
        1   342  .     3     1     1     A    32    32   SER     N      N    32    115.860    117.507     -1.647  1
        1   343  .     3     1     1     A    33    33   PHE    HA      H    33      4.748      4.910     -0.162  1
        1   348  .     3     1     1     A    33    33   PHE     C      C    33    176.359    174.687      1.672  1
        1   349  .     3     1     1     A    33    33   PHE    CA      C    33     57.524     56.195      1.329  1
        1   350  .     3     1     1     A    33    33   PHE    CB      C    33     39.283     38.486      0.797  1
        1   351  .     3     1     1     A    34    34   LEU     H      H    34      7.673      7.972     -0.299  1
        1   352  .     3     1     1     A    34    34   LEU    HA      H    34      4.250      3.943      0.307  1
        1   362  .     3     1     1     A    34    34   LEU    CA      C    34     54.893     56.399     -1.506  1
        1   363  .     3     1     1     A    34    34   LEU    CB      C    34     42.352     40.859      1.493  1
        1   367  .     3     1     1     A    34    34   LEU     N      N    34    122.082    115.874      6.208  1
        1   368  .     3     1     1     A    35    35   HIS     H      H    35      7.866      7.767      0.099  1
        1   369  .     3     1     1     A    35    35   HIS    HA      H    35      4.582      4.845     -0.263  1
        1   373  .     3     1     1     A    35    35   HIS    CA      C    35     54.705     54.315      0.390  1
        1   374  .     3     1     1     A    35    35   HIS    CB      C    35     41.155     34.096      7.059  1
        1   376  .     3     1     1     A    35    35   HIS     N      N    35    121.967    118.622      3.345  1
        1   377  .     3     1     1     A    36    36   PRO    HA      H    36      4.364      4.445     -0.081  1
        1   384  .     3     1     1     A    36    36   PRO     C      C    36    177.385    177.503     -0.118  1
        1   385  .     3     1     1     A    36    36   PRO    CA      C    36     64.327     62.539      1.788  1
        1   386  .     3     1     1     A    36    36   PRO    CB      C    36     32.442     32.961     -0.519  1
        1   389  .     3     1     1     A    37    37   SER     H      H    37      9.764      8.649      1.115  1
        1   390  .     3     1     1     A    37    37   SER    HA      H    37      4.698      4.257      0.441  1
        1   393  .     3     1     1     A    37    37   SER     C      C    37    173.493    174.567     -1.074  1
        1   394  .     3     1     1     A    37    37   SER    CA      C    37     57.918     60.848     -2.930  1
        1   395  .     3     1     1     A    37    37   SER    CB      C    37     64.645     63.292      1.353  1
        1   396  .     3     1     1     A    37    37   SER     N      N    37    115.100    113.844      1.256  1
        1   397  .     3     1     1     A    38    38   MET     H      H    38      8.263      7.798      0.465  1
        1   398  .     3     1     1     A    38    38   MET    HA      H    38      4.652      5.012     -0.360  1
        1   405  .     3     1     1     A    38    38   MET    CA      C    38     51.931     53.518     -1.587  1
        1   406  .     3     1     1     A    38    38   MET    CB      C    38     30.421     36.165     -5.744  1
        1   408  .     3     1     1     A    38    38   MET     N      N    38    125.475    119.167      6.308  1
        1   409  .     3     1     1     A    39    39   PRO    HA      H    39      4.570      4.727     -0.157  1
        1   416  .     3     1     1     A    39    39   PRO     C      C    39    175.622    176.986     -1.364  1
        1   417  .     3     1     1     A    39    39   PRO    CA      C    39     62.033     62.838     -0.805  1
        1   418  .     3     1     1     A    39    39   PRO    CB      C    39     32.200     32.514     -0.314  1
        1   421  .     3     1     1     A    40    40   VAL     H      H    40      7.865      8.370     -0.505  1
        1   422  .     3     1     1     A    40    40   VAL    HA      H    40      4.470      4.419      0.051  1
        1   430  .     3     1     1     A    40    40   VAL     C      C    40    176.466    175.344      1.122  1
        1   431  .     3     1     1     A    40    40   VAL    CA      C    40     62.850     62.676      0.174  1
        1   432  .     3     1     1     A    40    40   VAL    CB      C    40     32.027     31.828      0.199  1
        1   435  .     3     1     1     A    40    40   VAL     N      N    40    118.010    123.320     -5.310  1
        1   436  .     3     1     1     A    41    41   TYR     H      H    41      8.747      8.828     -0.081  1
        1   437  .     3     1     1     A    41    41   TYR    HA      H    41      4.638      5.423     -0.785  1
        1   442  .     3     1     1     A    41    41   TYR     C      C    41    171.679    173.374     -1.695  1
        1   443  .     3     1     1     A    41    41   TYR    CA      C    41     58.648     56.785      1.863  1
        1   444  .     3     1     1     A    41    41   TYR    CB      C    41     40.453     42.689     -2.236  1
        1   447  .     3     1     1     A    41    41   TYR     N      N    41    130.639    127.697      2.942  1
        1   448  .     3     1     1     A    42    42   VAL     H      H    42      7.001      7.881     -0.880  1
        1   449  .     3     1     1     A    42    42   VAL    HA      H    42      4.358      4.738     -0.380  1
        1   457  .     3     1     1     A    42    42   VAL     C      C    42    174.281    174.299     -0.018  1
        1   458  .     3     1     1     A    42    42   VAL    CA      C    42     59.625     60.645     -1.020  1
        1   459  .     3     1     1     A    42    42   VAL    CB      C    42     34.225     35.065     -0.840  1
        1   462  .     3     1     1     A    42    42   VAL     N      N    42    126.943    125.334      1.609  1
        1   463  .     3     1     1     A    43    43   SER     H      H    43      8.468      9.105     -0.637  1
        1   464  .     3     1     1     A    43    43   SER    HA      H    43      4.060      4.933     -0.873  1
        1   467  .     3     1     1     A    43    43   SER     C      C    43    172.778    173.001     -0.223  1
        1   468  .     3     1     1     A    43    43   SER    CA      C    43     58.784     58.162      0.622  1
        1   469  .     3     1     1     A    43    43   SER    CB      C    43     65.950     64.485      1.465  1
        1   470  .     3     1     1     A    43    43   SER     N      N    43    120.006    124.115     -4.109  1
        1   471  .     3     1     1     A    44    44   ASP     H      H    44      8.370      9.212     -0.842  1
        1   472  .     3     1     1     A    44    44   ASP    HA      H    44      4.468      5.380     -0.912  1
        1   475  .     3     1     1     A    44    44   ASP     C      C    44    173.969    174.566     -0.597  1
        1   476  .     3     1     1     A    44    44   ASP    CA      C    44     56.360     52.833      3.527  1
        1   477  .     3     1     1     A    44    44   ASP    CB      C    44     40.785     44.785     -4.000  1
        1   478  .     3     1     1     A    44    44   ASP     N      N    44    114.108    126.498    -12.390  1
        1   479  .     3     1     1     A    45    45   PHE     H      H    45      8.638      8.471      0.167  1
        1   480  .     3     1     1     A    45    45   PHE    HA      H    45      5.801      4.949      0.852  1
        1   485  .     3     1     1     A    45    45   PHE     C      C    45    175.916    175.160      0.756  1
        1   486  .     3     1     1     A    45    45   PHE    CA      C    45     55.221     56.812     -1.591  1
        1   487  .     3     1     1     A    45    45   PHE    CB      C    45     41.198     40.657      0.541  1
        1   490  .     3     1     1     A    45    45   PHE     N      N    45    123.901    120.245      3.656  1
        1   491  .     3     1     1     A    46    46   THR     H      H    46      9.559      8.801      0.758  1
        1   492  .     3     1     1     A    46    46   THR    HA      H    46      4.810      4.487      0.323  1
        1   497  .     3     1     1     A    46    46   THR     C      C    46    174.952    173.626      1.326  1
        1   498  .     3     1     1     A    46    46   THR    CA      C    46     62.136     64.101     -1.965  1
        1   499  .     3     1     1     A    46    46   THR    CB      C    46     71.450     67.998      3.452  1
        1   501  .     3     1     1     A    46    46   THR     N      N    46    118.800    112.851      5.949  1
        1   502  .     3     1     1     A    47    47   LEU     H      H    47      9.211      8.629      0.582  1
        1   503  .     3     1     1     A    47    47   LEU    HA      H    47      4.629      4.790     -0.161  1
        1   513  .     3     1     1     A    47    47   LEU     C      C    47    176.783    176.812     -0.029  1
        1   514  .     3     1     1     A    47    47   LEU    CA      C    47     55.225     52.913      2.312  1
        1   515  .     3     1     1     A    47    47   LEU    CB      C    47     42.229     41.346      0.883  1
        1   519  .     3     1     1     A    47    47   LEU     N      N    47    131.280    126.320      4.960  1
        1   520  .     3     1     1     A    48    48   PHE     H      H    48      9.274      7.701      1.573  1
        1   521  .     3     1     1     A    48    48   PHE    HA      H    48      4.647      4.257      0.390  1
        1   526  .     3     1     1     A    48    48   PHE     C      C    48    174.596    175.870     -1.274  1
        1   527  .     3     1     1     A    48    48   PHE    CA      C    48     58.657     60.606     -1.949  1
        1   528  .     3     1     1     A    48    48   PHE    CB      C    48     42.378     38.319      4.059  1
        1   531  .     3     1     1     A    48    48   PHE     N      N    48    125.100    124.003      1.097  1
        1   532  .     3     1     1     A    49    49   GLU     H      H    49      9.021      6.950      2.071  1
        1   533  .     3     1     1     A    49    49   GLU    HA      H    49      3.471      4.340     -0.869  1
        1   538  .     3     1     1     A    49    49   GLU     C      C    49    176.365    176.624     -0.259  1
        1   539  .     3     1     1     A    49    49   GLU    CA      C    49     57.083     54.825      2.258  1
        1   540  .     3     1     1     A    49    49   GLU    CB      C    49     26.977     29.549     -2.572  1
        1   542  .     3     1     1     A    49    49   GLU     N      N    49    128.200    114.558     13.642  1
        1   543  .     3     1     1     A    50    50   GLY     H      H    50      8.315      8.180      0.135  1
        1   544  .     3     1     1     A    50    50   GLY   HA2      H    50      3.290      3.690     -0.400  1
        1   545  .     3     1     1     A    50    50   GLY   HA3      H    50      3.998      3.728      0.270  1
        1   546  .     3     1     1     A    50    50   GLY     C      C    50    173.255    173.220      0.035  1
        1   547  .     3     1     1     A    50    50   GLY    CA      C    50     45.231     45.411     -0.180  1
        1   548  .     3     1     1     A    50    50   GLY     N      N    50    101.616    110.368     -8.752  1
        1   549  .     3     1     1     A    51    51   GLN     H      H    51      7.810      7.623      0.187  1
        1   550  .     3     1     1     A    51    51   GLN    HA      H    51      4.660      4.637      0.023  1
        1   557  .     3     1     1     A    51    51   GLN     C      C    51    176.240    174.237      2.003  1
        1   558  .     3     1     1     A    51    51   GLN    CA      C    51     52.716     53.587     -0.871  1
        1   559  .     3     1     1     A    51    51   GLN    CB      C    51     30.500     32.464     -1.964  1
        1   562  .     3     1     1     A    51    51   GLN     N      N    51    116.489    118.689     -2.200  1
        1   564  .     3     1     1     A    52    52   TRP     H      H    52      8.514      8.489      0.025  1
        1   565  .     3     1     1     A    52    52   TRP    HA      H    52      4.700      5.208     -0.508  1
        1   571  .     3     1     1     A    52    52   TRP     C      C    52    175.718    176.691     -0.973  1
        1   572  .     3     1     1     A    52    52   TRP    CA      C    52     57.183     57.350     -0.167  1
        1   573  .     3     1     1     A    52    52   TRP    CB      C    52     31.300     30.562      0.738  1
        1   574  .     3     1     1     A    52    52   TRP     N      N    52    122.109    122.621     -0.512  1
        1   576  .     3     1     1     A    53    53   THR     H      H    53      8.900      8.508      0.392  1
        1   577  .     3     1     1     A    53    53   THR    HA      H    53      5.720      4.938      0.782  1
        1   582  .     3     1     1     A    53    53   THR     C      C    53    173.097    174.006     -0.909  1
        1   583  .     3     1     1     A    53    53   THR    CA      C    53     60.720     60.143      0.577  1
        1   584  .     3     1     1     A    53    53   THR    CB      C    53     72.500     70.914      1.586  1
        1   586  .     3     1     1     A    53    53   THR     N      N    53    115.750    117.248     -1.498  1
        1   587  .     3     1     1     A    54    54   GLY     H      H    54      8.621      8.038      0.583  1
        1   588  .     3     1     1     A    54    54   GLY   HA2      H    54      3.500      3.742     -0.242  1
        1   589  .     3     1     1     A    54    54   GLY   HA3      H    54      4.370      4.110      0.260  1
        1   590  .     3     1     1     A    54    54   GLY     C      C    54    171.476    171.819     -0.343  1
        1   591  .     3     1     1     A    54    54   GLY    CA      C    54     45.236     45.277     -0.041  1
        1   592  .     3     1     1     A    54    54   GLY     N      N    54    109.261    110.227     -0.966  1
        1   593  .     3     1     1     A    55    55   CYS     H      H    55      8.860      9.035     -0.175  1
        1   594  .     3     1     1     A    55    55   CYS    HA      H    55      5.810      5.538      0.272  1
        1   597  .     3     1     1     A    55    55   CYS     C      C    55    171.113    173.061     -1.948  1
        1   598  .     3     1     1     A    55    55   CYS    CA      C    55     57.516     57.925     -0.409  1
        1   599  .     3     1     1     A    55    55   CYS    CB      C    55     34.008     32.365      1.643  1
        1   600  .     3     1     1     A    55    55   CYS     N      N    55    115.990    119.652     -3.662  1
        1   601  .     3     1     1     A    56    56   VAL     H      H    56      8.987      9.007     -0.020  1
        1   602  .     3     1     1     A    56    56   VAL    HA      H    56      4.881      5.055     -0.174  1
        1   610  .     3     1     1     A    56    56   VAL     C      C    56    171.920    172.973     -1.053  1
        1   611  .     3     1     1     A    56    56   VAL    CA      C    56     59.264     59.336     -0.072  1
        1   612  .     3     1     1     A    56    56   VAL    CB      C    56     35.665     35.310      0.355  1
        1   615  .     3     1     1     A    56    56   VAL     N      N    56    118.661    121.134     -2.473  1
        1   616  .     3     1     1     A    57    57   ILE     H      H    57      9.247      9.223      0.024  1
        1   617  .     3     1     1     A    57    57   ILE    HA      H    57      5.304      5.032      0.272  1
        1   627  .     3     1     1     A    57    57   ILE     C      C    57    172.036    174.343     -2.307  1
        1   628  .     3     1     1     A    57    57   ILE    CA      C    57     59.670     59.141      0.529  1
        1   629  .     3     1     1     A    57    57   ILE    CB      C    57     40.747     42.593     -1.846  1
        1   633  .     3     1     1     A    57    57   ILE     N      N    57    127.475    126.926      0.549  1
        1   634  .     3     1     1     A    58    58   THR     H      H    58      8.354      8.609     -0.255  1
        1   635  .     3     1     1     A    58    58   THR    HA      H    58      4.366      4.869     -0.503  1
        1   640  .     3     1     1     A    58    58   THR     C      C    58    172.660    173.988     -1.328  1
        1   641  .     3     1     1     A    58    58   THR    CA      C    58     58.011     59.196     -1.185  1
        1   642  .     3     1     1     A    58    58   THR    CB      C    58     70.930     71.616     -0.686  1
        1   644  .     3     1     1     A    58    58   THR     N      N    58    114.935    119.734     -4.799  1
        1   645  .     3     1     1     A    59    59   PRO    HA      H    59      4.330      4.314      0.016  1
        1   652  .     3     1     1     A    59    59   PRO     C      C    59    176.243    177.092     -0.849  1
        1   653  .     3     1     1     A    59    59   PRO    CA      C    59     65.237     64.935      0.302  1
        1   654  .     3     1     1     A    59    59   PRO    CB      C    59     32.480     31.779      0.701  1
        1   657  .     3     1     1     A    60    60   TRP     H      H    60      7.340      7.646     -0.306  1
        1   658  .     3     1     1     A    60    60   TRP    HA      H    60      5.303      4.671      0.632  1
        1   664  .     3     1     1     A    60    60   TRP     C      C    60    174.009    175.679     -1.670  1
        1   665  .     3     1     1     A    60    60   TRP    CA      C    60     57.834     57.049      0.785  1
        1   666  .     3     1     1     A    60    60   TRP    CB      C    60     31.442     30.586      0.856  1
        1   669  .     3     1     1     A    60    60   TRP     N      N    60    112.973    115.245     -2.272  1
        1   671  .     3     1     1     A    61    61   MET     H      H    61      7.150      7.523     -0.373  1
        1   672  .     3     1     1     A    61    61   MET    HA      H    61      4.938      4.879      0.059  1
        1   680  .     3     1     1     A    61    61   MET     C      C    61    176.237    173.822      2.415  1
        1   681  .     3     1     1     A    61    61   MET    CA      C    61     55.724     53.654      2.070  1
        1   682  .     3     1     1     A    61    61   MET    CB      C    61     34.547     34.468      0.079  1
        1   685  .     3     1     1     A    61    61   MET     N      N    61    117.312    116.152      1.160  1
        1   686  .     3     1     1     A    62    62   LEU     H      H    62      8.497      8.446      0.051  1
        1   687  .     3     1     1     A    62    62   LEU    HA      H    62      5.440      4.959      0.481  1
        1   697  .     3     1     1     A    62    62   LEU     C      C    62    176.864    174.302      2.562  1
        1   698  .     3     1     1     A    62    62   LEU    CA      C    62     55.079     53.779      1.300  1
        1   699  .     3     1     1     A    62    62   LEU    CB      C    62     45.825     45.765      0.060  1
        1   703  .     3     1     1     A    62    62   LEU     N      N    62    123.370    122.440      0.930  1
        1   704  .     3     1     1     A    63    63   SER     H      H    63      9.521      8.919      0.602  1
        1   705  .     3     1     1     A    63    63   SER    HA      H    63      5.441      5.123      0.318  1
        1   708  .     3     1     1     A    63    63   SER     C      C    63    172.840    172.580      0.260  1
        1   709  .     3     1     1     A    63    63   SER    CA      C    63     57.845     57.377      0.468  1
        1   710  .     3     1     1     A    63    63   SER    CB      C    63     66.710     65.907      0.803  1
        1   711  .     3     1     1     A    63    63   SER     N      N    63    121.456    122.531     -1.075  1
        1   712  .     3     1     1     A    64    64   ALA     H      H    64      8.967      8.588      0.379  1
        1   713  .     3     1     1     A    64    64   ALA    HA      H    64      5.564      4.628      0.936  1
        1   717  .     3     1     1     A    64    64   ALA     C      C    64    176.787    177.620     -0.833  1
        1   718  .     3     1     1     A    64    64   ALA    CA      C    64     51.289     52.022     -0.733  1
        1   719  .     3     1     1     A    64    64   ALA    CB      C    64     20.158     19.654      0.504  1
        1   720  .     3     1     1     A    64    64   ALA     N      N    64    125.950    128.153     -2.203  1
        1   721  .     3     1     1     A    65    65   VAL     H      H    65      9.420      9.246      0.174  1
        1   722  .     3     1     1     A    65    65   VAL    HA      H    65      6.105      5.196      0.909  1
        1   730  .     3     1     1     A    65    65   VAL     C      C    65    173.715    174.743     -1.028  1
        1   731  .     3     1     1     A    65    65   VAL    CA      C    65     58.830     59.256     -0.426  1
        1   732  .     3     1     1     A    65    65   VAL    CB      C    65     36.797     36.124      0.673  1
        1   735  .     3     1     1     A    65    65   VAL     N      N    65    115.048    115.534     -0.486  1
        1   736  .     3     1     1     A    66    66   ILE     H      H    66      8.734      9.019     -0.285  1
        1   737  .     3     1     1     A    66    66   ILE    HA      H    66      5.530      5.205      0.325  1
        1   747  .     3     1     1     A    66    66   ILE     C      C    66    175.475    173.890      1.585  1
        1   748  .     3     1     1     A    66    66   ILE    CA      C    66     59.670     60.265     -0.595  1
        1   749  .     3     1     1     A    66    66   ILE    CB      C    66     41.620     41.935     -0.315  1
        1   753  .     3     1     1     A    66    66   ILE     N      N    66    119.308    123.075     -3.767  1
        1   754  .     3     1     1     A    67    67   PHE     H      H    67      9.420      9.200      0.220  1
        1   758  .     3     1     1     A    67    67   PHE    CA      C    67     55.350     55.703     -0.353  1
        1   759  .     3     1     1     A    67    67   PHE    CB      C    67     42.278     44.237     -1.959  1
        1   760  .     3     1     1     A    67    67   PHE     N      N    67    124.046    128.742     -4.696  1
        1   761  .     3     1     1     A    68    68   PRO    HA      H    68      4.291      4.160      0.131  1
        1   767  .     3     1     1     A    68    68   PRO     C      C    68    178.162    177.488      0.674  1
        1   768  .     3     1     1     A    68    68   PRO    CA      C    68     62.830     62.741      0.089  1
        1   769  .     3     1     1     A    68    68   PRO    CB      C    68     28.590     31.772     -3.182  1
        1   771  .     3     1     1     A    69    69   GLY     H      H    69      8.041      8.576     -0.535  1
        1   772  .     3     1     1     A    69    69   GLY   HA2      H    69      4.258      3.754      0.504  1
        1   773  .     3     1     1     A    69    69   GLY   HA3      H    69      4.258      3.955      0.303  1
        1   774  .     3     1     1     A    69    69   GLY    CA      C    69     44.275     44.219      0.056  1
        1   775  .     3     1     1     A    69    69   GLY     N      N    69    109.687    109.173      0.514  1
        1   776  .     3     1     1     A    70    70   PRO    HA      H    70      3.810      4.932     -1.122  1
        1   783  .     3     1     1     A    70    70   PRO     C      C    70    178.394    176.839      1.555  1
        1   784  .     3     1     1     A    70    70   PRO    CA      C    70     64.480     64.987     -0.507  1
        1   785  .     3     1     1     A    70    70   PRO    CB      C    70     32.438     32.050      0.388  1
        1   788  .     3     1     1     A    71    71   ASP     H      H    71      9.074      7.866      1.208  1
        1   789  .     3     1     1     A    71    71   ASP    HA      H    71      4.387      4.917     -0.530  1
        1   792  .     3     1     1     A    71    71   ASP     C      C    71    175.002    174.135      0.867  1
        1   793  .     3     1     1     A    71    71   ASP    CA      C    71     55.907     53.715      2.192  1
        1   794  .     3     1     1     A    71    71   ASP    CB      C    71     40.033     41.794     -1.761  1
        1   795  .     3     1     1     A    71    71   ASP     N      N    71    118.800    115.815      2.985  1
        1   796  .     3     1     1     A    72    72   GLN     H      H    72      7.781      8.892     -1.111  1
        1   797  .     3     1     1     A    72    72   GLN    HA      H    72      4.414      4.955     -0.541  1
        1   804  .     3     1     1     A    72    72   GLN     C      C    72    175.927    173.810      2.117  1
        1   805  .     3     1     1     A    72    72   GLN    CA      C    72     55.514     54.610      0.904  1
        1   806  .     3     1     1     A    72    72   GLN    CB      C    72     31.020     31.514     -0.494  1
        1   809  .     3     1     1     A    72    72   GLN     N      N    72    117.160    122.050     -4.890  1
        1   811  .     3     1     1     A    73    73   LEU     H      H    73      8.521      8.813     -0.292  1
        1   812  .     3     1     1     A    73    73   LEU    HA      H    73      5.097      5.196     -0.099  1
        1   822  .     3     1     1     A    73    73   LEU     C      C    73    176.837    175.775      1.062  1
        1   823  .     3     1     1     A    73    73   LEU    CA      C    73     53.792     53.848     -0.056  1
        1   824  .     3     1     1     A    73    73   LEU    CB      C    73     43.905     43.466      0.439  1
        1   828  .     3     1     1     A    73    73   LEU     N      N    73    123.831    120.960      2.871  1
        1   829  .     3     1     1     A    74    74   TRP     H      H    74      9.293      9.366     -0.073  1
        1   830  .     3     1     1     A    74    74   TRP    HA      H    74      5.334      5.237      0.097  1
        1   835  .     3     1     1     A    74    74   TRP    CA      C    74     52.642     54.982     -2.340  1
        1   836  .     3     1     1     A    74    74   TRP    CB      C    74     30.125     33.170     -3.045  1
        1   838  .     3     1     1     A    74    74   TRP     N      N    74    125.620    127.233     -1.613  1
        1   840  .     3     1     1     A    75    75   PRO    HA      H    75      4.684      4.363      0.321  1
        1   847  .     3     1     1     A    75    75   PRO     C      C    75    175.844    176.309     -0.465  1
        1   848  .     3     1     1     A    75    75   PRO    CA      C    75     62.030     63.065     -1.035  1
        1   849  .     3     1     1     A    75    75   PRO    CB      C    75     31.935     32.030     -0.095  1
        1   852  .     3     1     1     A    76    76   LEU     H      H    76      8.235      8.291     -0.056  1
        1   853  .     3     1     1     A    76    76   LEU    HA      H    76      4.179      4.711     -0.532  1
        1   863  .     3     1     1     A    76    76   LEU     C      C    76    177.148    175.494      1.654  1
        1   864  .     3     1     1     A    76    76   LEU    CA      C    76     56.328     55.018      1.310  1
        1   865  .     3     1     1     A    76    76   LEU    CB      C    76     42.041     42.771     -0.730  1
        1   869  .     3     1     1     A    76    76   LEU     N      N    76    122.980    123.157     -0.177  1
        1   870  .     3     1     1     A    77    77   ARG     H      H    77      8.647      8.542      0.105  1
        1   871  .     3     1     1     A    77    77   ARG    HA      H    77      4.699      4.921     -0.222  1
        1   878  .     3     1     1     A    77    77   ARG     C      C    77    179.550    174.205      5.345  1
        1   879  .     3     1     1     A    77    77   ARG    CA      C    77     54.700     53.744      0.956  1
        1   880  .     3     1     1     A    77    77   ARG    CB      C    77     34.470     33.843      0.627  1
        1   883  .     3     1     1     A    77    77   ARG     N      N    77    129.094    127.451      1.643  1
        1   884  .     3     1     1     A    78    78   LYS     H      H    78      8.664      8.469      0.195  1
        1   885  .     3     1     1     A    78    78   LYS    HA      H    78      4.411      4.456     -0.045  1
        1   894  .     3     1     1     A    78    78   LYS     C      C    78    176.315    176.630     -0.315  1
        1   895  .     3     1     1     A    78    78   LYS    CA      C    78     55.404     56.331     -0.927  1
        1   896  .     3     1     1     A    78    78   LYS    CB      C    78     32.980     33.292     -0.312  1
        1   900  .     3     1     1     A    78    78   LYS     N      N    78    122.153    124.432     -2.279  1
        1   901  .     3     1     1     A    79    79   VAL     H      H    79      8.438      8.645     -0.207  1
        1   902  .     3     1     1     A    79    79   VAL    HA      H    79      3.411      4.361     -0.950  1
        1   910  .     3     1     1     A    79    79   VAL     C      C    79    177.600    176.130      1.470  1
        1   911  .     3     1     1     A    79    79   VAL    CA      C    79     65.256     61.305      3.951  1
        1   912  .     3     1     1     A    79    79   VAL    CB      C    79     31.410     32.713     -1.303  1
        1   915  .     3     1     1     A    79    79   VAL     N      N    79    123.836    126.460     -2.624  1
        1   916  .     3     1     1     A    80    80   SER     H      H    80      8.898      8.948     -0.050  1
        1   917  .     3     1     1     A    80    80   SER    HA      H    80      3.997      4.130     -0.133  1
        1   920  .     3     1     1     A    80    80   SER     C      C    80    174.091    173.431      0.660  1
        1   921  .     3     1     1     A    80    80   SER    CA      C    80     62.390     59.393      2.997  1
        1   922  .     3     1     1     A    80    80   SER    CB      C    80     62.550     62.000      0.550  1
        1   923  .     3     1     1     A    80    80   SER     N      N    80    118.803    115.637      3.166  1
        1   924  .     3     1     1     A    81    81   GLU     H      H    81      7.998      7.752      0.246  1
        1   925  .     3     1     1     A    81    81   GLU    HA      H    81      4.263      4.868     -0.605  1
        1   930  .     3     1     1     A    81    81   GLU     C      C    81    175.009    175.827     -0.818  1
        1   931  .     3     1     1     A    81    81   GLU    CA      C    81     57.917     55.111      2.806  1
        1   932  .     3     1     1     A    81    81   GLU    CB      C    81     30.628     32.146     -1.518  1
        1   934  .     3     1     1     A    81    81   GLU     N      N    81    123.578    119.164      4.414  1
        1   935  .     3     1     1     A    82    82   LYS     H      H    82      8.399      8.633     -0.234  1
        1   936  .     3     1     1     A    82    82   LYS    HA      H    82      5.386      5.292      0.094  1
        1   945  .     3     1     1     A    82    82   LYS     C      C    82    176.901    175.375      1.526  1
        1   946  .     3     1     1     A    82    82   LYS    CA      C    82     54.920     54.879      0.041  1
        1   947  .     3     1     1     A    82    82   LYS    CB      C    82     34.443     35.222     -0.779  1
        1   951  .     3     1     1     A    82    82   LYS     N      N    82    121.218    121.920     -0.702  1
        1   952  .     3     1     1     A    83    83   ILE     H      H    83      9.343      9.441     -0.098  1
        1   953  .     3     1     1     A    83    83   ILE    HA      H    83      4.420      4.750     -0.330  1
        1   963  .     3     1     1     A    83    83   ILE     C      C    83    174.593    175.757     -1.164  1
        1   964  .     3     1     1     A    83    83   ILE    CA      C    83     59.404     59.764     -0.360  1
        1   965  .     3     1     1     A    83    83   ILE    CB      C    83     41.591     41.118      0.473  1
        1   969  .     3     1     1     A    83    83   ILE     N      N    83    122.931    122.875      0.056  1
        1   970  .     3     1     1     A    84    84   GLY     H      H    84      8.766      8.974     -0.208  1
        1   971  .     3     1     1     A    84    84   GLY   HA2      H    84      3.522      4.049     -0.527  1
        1   972  .     3     1     1     A    84    84   GLY   HA3      H    84      4.390      4.088      0.302  1
        1   973  .     3     1     1     A    84    84   GLY     C      C    84    173.134    172.947      0.187  1
        1   974  .     3     1     1     A    84    84   GLY    CA      C    84     45.216     45.387     -0.171  1
        1   975  .     3     1     1     A    84    84   GLY     N      N    84    115.144    115.242     -0.098  1
        1   976  .     3     1     1     A    85    85   LEU     H      H    85      9.062      9.411     -0.349  1
        1   977  .     3     1     1     A    85    85   LEU    HA      H    85      4.729      5.033     -0.304  1
        1   987  .     3     1     1     A    85    85   LEU     C      C    85    175.098    175.343     -0.245  1
        1   988  .     3     1     1     A    85    85   LEU    CA      C    85     54.201     53.389      0.812  1
        1   989  .     3     1     1     A    85    85   LEU    CB      C    85     46.330     44.798      1.532  1
        1   993  .     3     1     1     A    85    85   LEU     N      N    85    126.300    126.136      0.164  1
        1   994  .     3     1     1     A    86    86   GLN     H      H    86      8.666      8.898     -0.232  1
        1   995  .     3     1     1     A    86    86   GLN    HA      H    86      4.546      4.904     -0.358  1
        1  1002  .     3     1     1     A    86    86   GLN     C      C    86    174.761    174.901     -0.140  1
        1  1003  .     3     1     1     A    86    86   GLN    CA      C    86     55.752     55.179      0.573  1
        1  1004  .     3     1     1     A    86    86   GLN    CB      C    86     28.698     30.004     -1.306  1
        1  1007  .     3     1     1     A    86    86   GLN     N      N    86    122.110    123.978     -1.868  1
        1  1009  .     3     1     1     A    87    87   LEU     H      H    87      7.965      8.346     -0.381  1
        1  1010  .     3     1     1     A    87    87   LEU    HA      H    87      4.718      5.018     -0.300  1
        1  1020  .     3     1     1     A    87    87   LEU    CA      C    87     53.386     51.740      1.646  1
        1  1021  .     3     1     1     A    87    87   LEU    CB      C    87     41.304     44.571     -3.267  1
        1  1025  .     3     1     1     A    87    87   LEU     N      N    87    129.540    126.386      3.154  1
        1  1026  .     3     1     1     A    88    88   PRO    HA      H    88      4.164      4.401     -0.237  1
        1  1033  .     3     1     1     A    88    88   PRO     C      C    88    178.584    177.030      1.554  1
        1  1034  .     3     1     1     A    88    88   PRO    CA      C    88     66.040     64.706      1.334  1
        1  1035  .     3     1     1     A    88    88   PRO    CB      C    88     31.620     31.942     -0.322  1
        1  1038  .     3     1     1     A    89    89   TYR     H      H    89      6.719      8.193     -1.474  1
        1  1039  .     3     1     1     A    89    89   TYR    HA      H    89      4.229      4.499     -0.270  1
        1  1044  .     3     1     1     A    89    89   TYR     C      C    89    175.127    175.938     -0.811  1
        1  1045  .     3     1     1     A    89    89   TYR    CA      C    89     59.726     60.813     -1.087  1
        1  1046  .     3     1     1     A    89    89   TYR    CB      C    89     41.163     38.992      2.171  1
        1  1049  .     3     1     1     A    89    89   TYR     N      N    89    112.123    118.033     -5.910  1
        1  1050  .     3     1     1     A    90    90   GLY     H      H    90      7.453      7.754     -0.301  1
        1  1051  .     3     1     1     A    90    90   GLY   HA2      H    90      3.802      4.027     -0.225  1
        1  1052  .     3     1     1     A    90    90   GLY   HA3      H    90      4.197      4.063      0.134  1
        1  1053  .     3     1     1     A    90    90   GLY     C      C    90    172.345    173.422     -1.077  1
        1  1054  .     3     1     1     A    90    90   GLY    CA      C    90     44.090     44.234     -0.144  1
        1  1055  .     3     1     1     A    90    90   GLY     N      N    90    104.158    107.360     -3.202  1
        1  1056  .     3     1     1     A    91    91   THR     H      H    91      8.405      8.699     -0.294  1
        1  1057  .     3     1     1     A    91    91   THR    HA      H    91      4.814      4.670      0.144  1
        1  1062  .     3     1     1     A    91    91   THR     C      C    91    175.244    174.860      0.384  1
        1  1063  .     3     1     1     A    91    91   THR    CA      C    91     63.210     63.234     -0.024  1
        1  1064  .     3     1     1     A    91    91   THR    CB      C    91     68.764     69.293     -0.529  1
        1  1066  .     3     1     1     A    91    91   THR     N      N    91    116.590    116.168      0.422  1
        1  1067  .     3     1     1     A    92    92   MET     H      H    92      9.050      8.845      0.205  1
        1  1068  .     3     1     1     A    92    92   MET    HA      H    92      4.717      5.025     -0.308  1
        1  1076  .     3     1     1     A    92    92   MET     C      C    92    174.454    175.175     -0.721  1
        1  1077  .     3     1     1     A    92    92   MET    CA      C    92     54.980     54.519      0.461  1
        1  1078  .     3     1     1     A    92    92   MET    CB      C    92     39.000     36.402      2.598  1
        1  1081  .     3     1     1     A    92    92   MET     N      N    92    127.943    125.932      2.011  1
        1  1082  .     3     1     1     A    93    93   THR     H      H    93      8.747      8.611      0.136  1
        1  1083  .     3     1     1     A    93    93   THR    HA      H    93      4.734      4.913     -0.179  1
        1  1088  .     3     1     1     A    93    93   THR     C      C    93    174.117    174.427     -0.310  1
        1  1089  .     3     1     1     A    93    93   THR    CA      C    93     63.246     61.876      1.370  1
        1  1090  .     3     1     1     A    93    93   THR    CB      C    93     68.360     69.788     -1.428  1
        1  1092  .     3     1     1     A    93    93   THR     N      N    93    119.176    117.601      1.575  1
        1  1093  .     3     1     1     A    94    94   PHE     H      H    94      9.565      9.415      0.150  1
        1  1094  .     3     1     1     A    94    94   PHE    HA      H    94      4.749      5.220     -0.471  1
        1  1099  .     3     1     1     A    94    94   PHE     C      C    94    174.512    175.505     -0.993  1
        1  1100  .     3     1     1     A    94    94   PHE    CA      C    94     56.600     56.115      0.485  1
        1  1101  .     3     1     1     A    94    94   PHE    CB      C    94     43.200     42.064      1.136  1
        1  1104  .     3     1     1     A    94    94   PHE     N      N    94    129.352    121.838      7.514  1
        1  1105  .     3     1     1     A    95    95   THR     H      H    95      9.717      9.091      0.626  1
        1  1106  .     3     1     1     A    95    95   THR    HA      H    95      5.211      4.798      0.413  1
        1  1111  .     3     1     1     A    95    95   THR     C      C    95    175.305    174.319      0.986  1
        1  1112  .     3     1     1     A    95    95   THR    CA      C    95     61.093     62.360     -1.267  1
        1  1113  .     3     1     1     A    95    95   THR    CB      C    95     71.340     69.735      1.605  1
        1  1115  .     3     1     1     A    95    95   THR     N      N    95    115.246    118.632     -3.386  1
        1  1116  .     3     1     1     A    96    96   VAL     H      H    96      9.028      8.940      0.088  1
        1  1117  .     3     1     1     A    96    96   VAL    HA      H    96      4.237      4.347     -0.110  1
        1  1125  .     3     1     1     A    96    96   VAL     C      C    96    176.341    176.155      0.186  1
        1  1126  .     3     1     1     A    96    96   VAL    CA      C    96     63.520     62.722      0.798  1
        1  1127  .     3     1     1     A    96    96   VAL    CB      C    96     31.330     31.287      0.043  1
        1  1130  .     3     1     1     A    96    96   VAL     N      N    96    127.968    126.768      1.200  1
        1  1131  .     3     1     1     A    97    97   GLY     H      H    97      9.018      9.184     -0.166  1
        1  1132  .     3     1     1     A    97    97   GLY   HA2      H    97      3.233      4.426     -1.193  1
        1  1133  .     3     1     1     A    97    97   GLY   HA3      H    97      4.640      4.583      0.057  1
        1  1134  .     3     1     1     A    97    97   GLY     C      C    97    171.466    172.214     -0.748  1
        1  1135  .     3     1     1     A    97    97   GLY    CA      C    97     43.750     44.206     -0.456  1
        1  1136  .     3     1     1     A    97    97   GLY     N      N    97    119.417    116.357      3.060  1
        1  1137  .     3     1     1     A    98    98   GLU     H      H    98      8.749      8.650      0.099  1
        1  1138  .     3     1     1     A    98    98   GLU    HA      H    98      4.889      4.798      0.091  1
        1  1143  .     3     1     1     A    98    98   GLU     C      C    98    174.515    175.246     -0.731  1
        1  1144  .     3     1     1     A    98    98   GLU    CA      C    98     56.606     55.158      1.448  1
        1  1145  .     3     1     1     A    98    98   GLU    CB      C    98     33.000     30.375      2.625  1
        1  1147  .     3     1     1     A    98    98   GLU     N      N    98    117.804    122.337     -4.533  1
        1  1148  .     3     1     1     A    99    99   LEU     H      H    99      7.998      8.316     -0.318  1
        1  1149  .     3     1     1     A    99    99   LEU    HA      H    99      4.783      4.315      0.468  1
        1  1159  .     3     1     1     A    99    99   LEU     C      C    99    175.946    176.083     -0.137  1
        1  1160  .     3     1     1     A    99    99   LEU    CA      C    99     52.817     55.464     -2.647  1
        1  1161  .     3     1     1     A    99    99   LEU    CB      C    99     43.280     42.381      0.899  1
        1  1165  .     3     1     1     A    99    99   LEU     N      N    99    126.497    129.041     -2.544  1
        1  1166  .     3     1     1     A   100   100   ASP     H      H   100      9.114      8.621      0.493  1
        1  1167  .     3     1     1     A   100   100   ASP    HA      H   100      4.329      4.224      0.105  1
        1  1170  .     3     1     1     A   100   100   ASP     C      C   100    176.753    177.216     -0.463  1
        1  1171  .     3     1     1     A   100   100   ASP    CA      C   100     56.490     55.790      0.700  1
        1  1172  .     3     1     1     A   100   100   ASP    CB      C   100     40.505     40.266      0.239  1
        1  1173  .     3     1     1     A   100   100   ASP     N      N   100    129.122    125.697      3.425  1
        1  1174  .     3     1     1     A   101   101   GLY     H      H   101      8.808      8.486      0.322  1
        1  1175  .     3     1     1     A   101   101   GLY   HA2      H   101      3.759      3.872     -0.113  1
        1  1176  .     3     1     1     A   101   101   GLY   HA3      H   101      4.205      3.889      0.316  1
        1  1177  .     3     1     1     A   101   101   GLY     C      C   101    174.117    173.313      0.804  1
        1  1178  .     3     1     1     A   101   101   GLY    CA      C   101     45.568     45.523      0.045  1
        1  1179  .     3     1     1     A   101   101   GLY     N      N   101    112.632    112.815     -0.183  1
        1  1180  .     3     1     1     A   102   102   VAL     H      H   102      8.177      7.843      0.334  1
        1  1181  .     3     1     1     A   102   102   VAL    HA      H   102      4.341      4.451     -0.110  1
        1  1189  .     3     1     1     A   102   102   VAL     C      C   102    173.648    174.539     -0.891  1
        1  1190  .     3     1     1     A   102   102   VAL    CA      C   102     63.537     61.545      1.992  1
        1  1191  .     3     1     1     A   102   102   VAL    CB      C   102     33.500     32.763      0.737  1
        1  1194  .     3     1     1     A   102   102   VAL     N      N   102    120.643    120.040      0.603  1
        1  1195  .     3     1     1     A   103   103   SER     H      H   103      7.863      8.377     -0.514  1
        1  1196  .     3     1     1     A   103   103   SER    HA      H   103      4.799      4.923     -0.124  1
        1  1199  .     3     1     1     A   103   103   SER     C      C   103    175.995    173.022      2.973  1
        1  1200  .     3     1     1     A   103   103   SER    CA      C   103     59.577     57.661      1.916  1
        1  1201  .     3     1     1     A   103   103   SER    CB      C   103     65.584     67.115     -1.531  1
        1  1202  .     3     1     1     A   103   103   SER     N      N   103    111.706    116.681     -4.975  1
        1  1203  .     3     1     1     A   104   104   GLN     H      H   104      7.727      8.258     -0.531  1
        1  1204  .     3     1     1     A   104   104   GLN    HA      H   104      5.411      4.964      0.447  1
        1  1211  .     3     1     1     A   104   104   GLN     C      C   104    175.083    175.346     -0.263  1
        1  1212  .     3     1     1     A   104   104   GLN    CA      C   104     58.245     56.694      1.551  1
        1  1213  .     3     1     1     A   104   104   GLN    CB      C   104     29.722     29.393      0.329  1
        1  1216  .     3     1     1     A   104   104   GLN     N      N   104    117.876    121.309     -3.433  1
        1  1218  .     3     1     1     A   105   105   TYR     H      H   105      8.832      9.107     -0.275  1
        1  1219  .     3     1     1     A   105   105   TYR    HA      H   105      5.111      4.822      0.289  1
        1  1224  .     3     1     1     A   105   105   TYR     C      C   105    172.148    172.475     -0.327  1
        1  1225  .     3     1     1     A   105   105   TYR    CA      C   105     55.731     56.238     -0.507  1
        1  1226  .     3     1     1     A   105   105   TYR    CB      C   105     40.401     40.526     -0.125  1
        1  1229  .     3     1     1     A   105   105   TYR     N      N   105    118.623    118.906     -0.283  1
        1  1230  .     3     1     1     A   106   106   LEU     H      H   106      8.686      8.779     -0.093  1
        1  1231  .     3     1     1     A   106   106   LEU    HA      H   106      5.160      5.423     -0.263  1
        1  1241  .     3     1     1     A   106   106   LEU     C      C   106    176.562    175.554      1.008  1
        1  1242  .     3     1     1     A   106   106   LEU    CA      C   106     52.453     53.682     -1.229  1
        1  1243  .     3     1     1     A   106   106   LEU    CB      C   106     43.929     44.683     -0.754  1
        1  1247  .     3     1     1     A   106   106   LEU     N      N   106    119.030    120.712     -1.682  1
        1  1248  .     3     1     1     A   107   107   SER     H      H   107      9.121      8.969      0.152  1
        1  1249  .     3     1     1     A   107   107   SER    HA      H   107      6.018      5.301      0.717  1
        1  1252  .     3     1     1     A   107   107   SER     C      C   107    173.874    172.832      1.042  1
        1  1253  .     3     1     1     A   107   107   SER    CA      C   107     56.677     56.728     -0.051  1
        1  1254  .     3     1     1     A   107   107   SER    CB      C   107     66.931     66.722      0.209  1
        1  1255  .     3     1     1     A   107   107   SER     N      N   107    115.413    116.850     -1.437  1
        1  1256  .     3     1     1     A   108   108   CYS     H      H   108      9.318      8.752      0.566  1
        1  1257  .     3     1     1     A   108   108   CYS    HA      H   108      4.634      4.729     -0.095  1
        1  1260  .     3     1     1     A   108   108   CYS     C      C   108    174.117    173.170      0.947  1
        1  1261  .     3     1     1     A   108   108   CYS    CA      C   108     57.840     57.278      0.562  1
        1  1262  .     3     1     1     A   108   108   CYS    CB      C   108     27.779     29.805     -2.026  1
        1  1263  .     3     1     1     A   108   108   CYS     N      N   108    126.488    120.363      6.125  1
        1  1264  .     3     1     1     A   109   109   SER     H      H   109      8.963      8.993     -0.030  1
        1  1265  .     3     1     1     A   109   109   SER    HA      H   109      4.540      4.412      0.128  1
        1  1268  .     3     1     1     A   109   109   SER     C      C   109    174.527    173.730      0.797  1
        1  1269  .     3     1     1     A   109   109   SER    CA      C   109     59.404     59.547     -0.143  1
        1  1270  .     3     1     1     A   109   109   SER    CB      C   109     63.340     63.281      0.059  1
        1  1271  .     3     1     1     A   109   109   SER     N      N   109    124.768    123.680      1.088  1
        1  1272  .     3     1     1     A   110   110   LEU     H      H   110      9.411      9.010      0.401  1
        1  1273  .     3     1     1     A   110   110   LEU    HA      H   110      4.535      4.398      0.137  1
        1  1283  .     3     1     1     A   110   110   LEU     C      C   110    177.576    176.663      0.913  1
        1  1284  .     3     1     1     A   110   110   LEU    CA      C   110     55.490     55.811     -0.321  1
        1  1285  .     3     1     1     A   110   110   LEU    CB      C   110     42.278     43.149     -0.871  1
        1  1289  .     3     1     1     A   110   110   LEU     N      N   110    128.060    126.511      1.549  1
        1  1290  .     3     1     1     A   111   111   MET     H      H   111      7.782      7.317      0.465  1
        1  1291  .     3     1     1     A   111   111   MET    HA      H   111      4.486      4.836     -0.350  1
        1  1299  .     3     1     1     A   111   111   MET     C      C   111    174.322    173.880      0.442  1
        1  1300  .     3     1     1     A   111   111   MET    CA      C   111     56.293     53.878      2.415  1
        1  1301  .     3     1     1     A   111   111   MET    CB      C   111     36.900     35.161      1.739  1
        1  1304  .     3     1     1     A   111   111   MET     N      N   111    117.783    114.712      3.071  1
        1  1305  .     3     1     1     A   112   112   SER     H      H   112      8.431      8.672     -0.241  1
        1  1306  .     3     1     1     A   112   112   SER    HA      H   112      4.290      5.110     -0.820  1
        1  1309  .     3     1     1     A   112   112   SER    CA      C   112     57.584     55.563      2.021  1
        1  1310  .     3     1     1     A   112   112   SER    CB      C   112     64.509     64.162      0.347  1
        1  1311  .     3     1     1     A   112   112   SER     N      N   112    120.432    116.831      3.601  1
        1  1318  .     3     1     1     A   113   113   PRO     C      C   113    176.153    175.874      0.279  1
        1  1319  .     3     1     1     A   113   113   PRO    CA      C   113     63.220     63.328     -0.108  1
        1  1320  .     3     1     1     A   113   113   PRO    CB      C   113     34.540     31.138      3.402  1
        1  1323  .     3     1     1     A   114   114   LEU     H      H   114      8.997      7.524      1.473  1
        1  1324  .     3     1     1     A   114   114   LEU    HA      H   114      4.315      4.355     -0.040  1
        1  1334  .     3     1     1     A   114   114   LEU     C      C   114    177.922    175.021      2.901  1
        1  1335  .     3     1     1     A   114   114   LEU    CA      C   114     54.403     54.242      0.161  1
        1  1336  .     3     1     1     A   114   114   LEU    CB      C   114     43.410     40.777      2.633  1
        1  1340  .     3     1     1     A   114   114   LEU     N      N   114    117.254    123.872     -6.618  1
        1  1341  .     3     1     1     A   115   115   SER     H      H   115      7.960      7.837      0.123  1
        1  1342  .     3     1     1     A   115   115   SER    HA      H   115      4.417      4.871     -0.454  1
        1  1345  .     3     1     1     A   115   115   SER     C      C   115    177.330    173.759      3.571  1
        1  1346  .     3     1     1     A   115   115   SER    CA      C   115     57.969     57.391      0.578  1
        1  1347  .     3     1     1     A   115   115   SER    CB      C   115     63.393     67.086     -3.693  1
        1  1348  .     3     1     1     A   115   115   SER     N      N   115    115.640    119.325     -3.685  1
        1  1349  .     3     1     1     A   116   116   HIS    HA      H   116      4.151      4.355     -0.204  1
        1  1353  .     3     1     1     A   116   116   HIS     C      C   116    175.123    176.589     -1.466  1
        1  1354  .     3     1     1     A   116   116   HIS    CA      C   116     57.576     58.605     -1.029  1
        1  1355  .     3     1     1     A   116   116   HIS    CB      C   116     30.100     29.330      0.770  1
        1  1356  .     3     1     1     A   117   117   SER     H      H   117      7.931      7.822      0.109  1
        1  1357  .     3     1     1     A   117   117   SER    HA      H   117      4.337      4.492     -0.155  1
        1  1360  .     3     1     1     A   117   117   SER     C      C   117    174.644    173.467      1.177  1
        1  1361  .     3     1     1     A   117   117   SER    CA      C   117     58.360     58.609     -0.249  1
        1  1362  .     3     1     1     A   117   117   SER    CB      C   117     63.246     63.385     -0.139  1
        1  1363  .     3     1     1     A   117   117   SER     N      N   117    111.560    112.175     -0.615  1
        1  1364  .     3     1     1     A   118   118   MET     H      H   118      7.423      7.654     -0.231  1
        1  1365  .     3     1     1     A   118   118   MET    HA      H   118      4.334      4.953     -0.619  1
        1  1373  .     3     1     1     A   118   118   MET     C      C   118    176.323    174.209      2.114  1
        1  1374  .     3     1     1     A   118   118   MET    CA      C   118     56.690     54.247      2.443  1
        1  1375  .     3     1     1     A   118   118   MET    CB      C   118     34.822     35.596     -0.774  1
        1  1378  .     3     1     1     A   118   118   MET     N      N   118    123.370    121.887      1.483  1
        1  1379  .     3     1     1     A   119   119   SER     H      H   119      8.906      8.550      0.356  1
        1  1380  .     3     1     1     A   119   119   SER    HA      H   119      4.688      4.683      0.005  1
        1  1383  .     3     1     1     A   119   119   SER     C      C   119    175.103    174.291      0.812  1
        1  1384  .     3     1     1     A   119   119   SER    CA      C   119     57.060     57.059      0.001  1
        1  1385  .     3     1     1     A   119   119   SER    CB      C   119     65.584     66.013     -0.429  1
        1  1386  .     3     1     1     A   119   119   SER     N      N   119    124.070    117.735      6.335  1
        1  1387  .     3     1     1     A   120   120   ILE     H      H   120      8.674      8.839     -0.165  1
        1  1388  .     3     1     1     A   120   120   ILE    HA      H   120      3.587      3.775     -0.188  1
        1  1398  .     3     1     1     A   120   120   ILE     C      C   120    178.001    177.579      0.422  1
        1  1399  .     3     1     1     A   120   120   ILE    CA      C   120     66.310     64.968      1.342  1
        1  1400  .     3     1     1     A   120   120   ILE    CB      C   120     32.949     37.470     -4.521  1
        1  1404  .     3     1     1     A   120   120   ILE     N      N   120    122.201    122.051      0.150  1
        1  1405  .     3     1     1     A   121   121   GLU     H      H   121      8.661      8.112      0.549  1
        1  1406  .     3     1     1     A   121   121   GLU    HA      H   121      3.844      3.927     -0.083  1
        1  1411  .     3     1     1     A   121   121   GLU     C      C   121    179.396    179.262      0.134  1
        1  1412  .     3     1     1     A   121   121   GLU    CA      C   121     60.129     59.570      0.559  1
        1  1413  .     3     1     1     A   121   121   GLU    CB      C   121     29.074     29.287     -0.213  1
        1  1415  .     3     1     1     A   121   121   GLU     N      N   121    118.920    119.974     -1.054  1
        1  1416  .     3     1     1     A   122   122   GLU     H      H   122      7.898      8.396     -0.498  1
        1  1417  .     3     1     1     A   122   122   GLU    HA      H   122      3.925      4.021     -0.096  1
        1  1422  .     3     1     1     A   122   122   GLU     C      C   122    179.396    180.015     -0.619  1
        1  1423  .     3     1     1     A   122   122   GLU    CA      C   122     59.150     58.909      0.241  1
        1  1424  .     3     1     1     A   122   122   GLU    CB      C   122     29.600     29.436      0.164  1
        1  1426  .     3     1     1     A   122   122   GLU     N      N   122    119.788    119.190      0.598  1
        1  1427  .     3     1     1     A   123   123   GLY     H      H   123      8.492      8.435      0.057  1
        1  1428  .     3     1     1     A   123   123   GLY   HA2      H   123      3.615      3.697     -0.082  1
        1  1429  .     3     1     1     A   123   123   GLY   HA3      H   123      3.811      3.735      0.076  1
        1  1430  .     3     1     1     A   123   123   GLY     C      C   123    176.152    175.748      0.404  1
        1  1431  .     3     1     1     A   123   123   GLY    CA      C   123     47.863     47.411      0.452  1
        1  1432  .     3     1     1     A   123   123   GLY     N      N   123    108.020    109.568     -1.548  1
        1  1433  .     3     1     1     A   124   124   GLN     H      H   124      8.270      7.474      0.796  1
        1  1434  .     3     1     1     A   124   124   GLN    HA      H   124      3.427      3.270      0.157  1
        1  1441  .     3     1     1     A   124   124   GLN     C      C   124    176.966    178.335     -1.369  1
        1  1442  .     3     1     1     A   124   124   GLN    CA      C   124     59.747     58.590      1.157  1
        1  1443  .     3     1     1     A   124   124   GLN    CB      C   124     27.021     28.184     -1.163  1
        1  1446  .     3     1     1     A   124   124   GLN     N      N   124    123.600    121.218      2.382  1
        1  1448  .     3     1     1     A   125   125   ARG     H      H   125      7.863      8.177     -0.314  1
        1  1449  .     3     1     1     A   125   125   ARG    HA      H   125      4.055      4.042      0.013  1
        1  1456  .     3     1     1     A   125   125   ARG     C      C   125    178.789    179.174     -0.385  1
        1  1457  .     3     1     1     A   125   125   ARG    CA      C   125     59.270     58.926      0.344  1
        1  1458  .     3     1     1     A   125   125   ARG    CB      C   125     30.137     29.973      0.164  1
        1  1461  .     3     1     1     A   125   125   ARG     N      N   125    118.756    119.335     -0.579  1
        1  1462  .     3     1     1     A   126   126   LEU     H      H   126      8.494      8.069      0.425  1
        1  1463  .     3     1     1     A   126   126   LEU    HA      H   126      4.217      4.100      0.117  1
        1  1473  .     3     1     1     A   126   126   LEU     C      C   126    178.958    178.698      0.260  1
        1  1474  .     3     1     1     A   126   126   LEU    CA      C   126     57.726     57.348      0.378  1
        1  1475  .     3     1     1     A   126   126   LEU    CB      C   126     42.285     41.641      0.644  1
        1  1479  .     3     1     1     A   126   126   LEU     N      N   126    119.270    121.609     -2.339  1
        1  1480  .     3     1     1     A   127   127   THR     H      H   127      7.779      7.737      0.042  1
        1  1481  .     3     1     1     A   127   127   THR    HA      H   127      3.598      3.945     -0.347  1
        1  1486  .     3     1     1     A   127   127   THR     C      C   127    176.172    175.690      0.482  1
        1  1487  .     3     1     1     A   127   127   THR    CA      C   127     68.808     66.621      2.187  1
        1  1488  .     3     1     1     A   127   127   THR    CB      C   127     67.739     68.552     -0.813  1
        1  1490  .     3     1     1     A   127   127   THR     N      N   127    118.831    115.058      3.773  1
        1  1491  .     3     1     1     A   128   128   ASP     H      H   128      8.060      8.073     -0.013  1
        1  1492  .     3     1     1     A   128   128   ASP    HA      H   128      4.424      4.241      0.183  1
        1  1495  .     3     1     1     A   128   128   ASP     C      C   128    179.716    177.713      2.003  1
        1  1496  .     3     1     1     A   128   128   ASP    CA      C   128     57.783     57.878     -0.095  1
        1  1497  .     3     1     1     A   128   128   ASP    CB      C   128     40.149     40.975     -0.826  1
        1  1498  .     3     1     1     A   128   128   ASP     N      N   128    121.615    121.374      0.241  1
        1  1499  .     3     1     1     A   129   129   ASP     H      H   129      9.043      8.615      0.428  1
        1  1500  .     3     1     1     A   129   129   ASP    HA      H   129      4.511      4.346      0.165  1
        1  1503  .     3     1     1     A   129   129   ASP     C      C   129    180.232    178.095      2.137  1
        1  1504  .     3     1     1     A   129   129   ASP    CA      C   129     57.635     57.627      0.008  1
        1  1505  .     3     1     1     A   129   129   ASP    CB      C   129     40.223     41.715     -1.492  1
        1  1506  .     3     1     1     A   129   129   ASP     N      N   129    121.515    119.052      2.463  1
        1  1507  .     3     1     1     A   130   130   CYS     H      H   130      9.155      8.161      0.994  1
        1  1508  .     3     1     1     A   130   130   CYS    HA      H   130      4.136      4.164     -0.028  1
        1  1511  .     3     1     1     A   130   130   CYS     C      C   130    175.644    176.905     -1.261  1
        1  1512  .     3     1     1     A   130   130   CYS    CA      C   130     64.910     61.470      3.440  1
        1  1513  .     3     1     1     A   130   130   CYS    CB      C   130     27.601     27.131      0.470  1
        1  1514  .     3     1     1     A   130   130   CYS     N      N   130    120.670    118.731      1.939  1
        1  1515  .     3     1     1     A   131   131   ALA     H      H   131      7.799      7.948     -0.149  1
        1  1516  .     3     1     1     A   131   131   ALA    HA      H   131      4.024      3.557      0.467  1
        1  1520  .     3     1     1     A   131   131   ALA     C      C   131    179.018    178.972      0.046  1
        1  1521  .     3     1     1     A   131   131   ALA    CA      C   131     55.750     54.776      0.974  1
        1  1522  .     3     1     1     A   131   131   ALA    CB      C   131     17.800     17.084      0.716  1
        1  1523  .     3     1     1     A   131   131   ALA     N      N   131    123.055    123.041      0.014  1
        1  1524  .     3     1     1     A   132   132   ARG     H      H   132      7.087      8.092     -1.005  1
        1  1525  .     3     1     1     A   132   132   ARG    HA      H   132      4.159      3.911      0.248  1
        1  1532  .     3     1     1     A   132   132   ARG     C      C   132    179.493    178.216      1.277  1
        1  1533  .     3     1     1     A   132   132   ARG    CA      C   132     58.264     59.416     -1.152  1
        1  1534  .     3     1     1     A   132   132   ARG    CB      C   132     30.151     29.894      0.257  1
        1  1537  .     3     1     1     A   132   132   ARG     N      N   132    114.942    118.875     -3.933  1
        1  1538  .     3     1     1     A   133   133   MET     H      H   133      8.627      8.593      0.034  1
        1  1539  .     3     1     1     A   133   133   MET    HA      H   133      3.985      4.238     -0.253  1
        1  1547  .     3     1     1     A   133   133   MET     C      C   133    180.245    176.792      3.453  1
        1  1548  .     3     1     1     A   133   133   MET    CA      C   133     59.154     58.108      1.046  1
        1  1549  .     3     1     1     A   133   133   MET    CB      C   133     34.020     32.144      1.876  1
        1  1552  .     3     1     1     A   133   133   MET     N      N   133    122.080    117.848      4.232  1
        1  1553  .     3     1     1     A   134   134   ILE     H      H   134      7.899      7.253      0.646  1
        1  1554  .     3     1     1     A   134   134   ILE    HA      H   134      3.857      4.358     -0.501  1
        1  1564  .     3     1     1     A   134   134   ILE     C      C   134    174.721    176.330     -1.609  1
        1  1565  .     3     1     1     A   134   134   ILE    CA      C   134     65.413     61.282      4.131  1
        1  1566  .     3     1     1     A   134   134   ILE    CB      C   134     37.436     37.575     -0.139  1
        1  1570  .     3     1     1     A   134   134   ILE     N      N   134    111.186    115.241     -4.055  1
        1  1571  .     3     1     1     A   135   135   LEU     H      H   135      6.606      7.754     -1.148  1
        1  1572  .     3     1     1     A   135   135   LEU    HA      H   135      4.198      4.845     -0.647  1
        1  1582  .     3     1     1     A   135   135   LEU     C      C   135    175.747    176.492     -0.745  1
        1  1583  .     3     1     1     A   135   135   LEU    CA      C   135     53.396     54.077     -0.681  1
        1  1584  .     3     1     1     A   135   135   LEU    CB      C   135     41.538     42.093     -0.555  1
        1  1588  .     3     1     1     A   135   135   LEU     N      N   135    115.674    122.102     -6.428  1
        1  1589  .     3     1     1     A   136   136   SER     H      H   136      7.841      7.904     -0.063  1
        1  1590  .     3     1     1     A   136   136   SER    HA      H   136      4.490      4.709     -0.219  1
        1  1593  .     3     1     1     A   136   136   SER     C      C   136    172.803    173.402     -0.599  1
        1  1594  .     3     1     1     A   136   136   SER    CA      C   136     57.846     57.651      0.195  1
        1  1595  .     3     1     1     A   136   136   SER    CB      C   136     63.982     61.092      2.890  1
        1  1596  .     3     1     1     A   136   136   SER     N      N   136    115.428    117.381     -1.953  1
        1  1597  .     3     1     1     A   137   137   LEU     H      H   137      8.027      8.408     -0.381  1
        1  1598  .     3     1     1     A   137   137   LEU    HA      H   137      4.584      3.975      0.609  1
        1  1608  .     3     1     1     A   137   137   LEU    CA      C   137     52.940     55.456     -2.516  1
        1  1609  .     3     1     1     A   137   137   LEU    CB      C   137     40.997     40.664      0.333  1
        1  1613  .     3     1     1     A   137   137   LEU     N      N   137    121.850    115.829      6.021  1
        1  1614  .     3     1     1     A   138   138   PRO    HA      H   138      4.474      4.720     -0.246  1
        1  1621  .     3     1     1     A   138   138   PRO     C      C   138    174.240    177.218     -2.978  1
        1  1622  .     3     1     1     A   138   138   PRO    CA      C   138     63.080     62.589      0.491  1
        1  1623  .     3     1     1     A   138   138   PRO    CB      C   138     32.160     32.840     -0.680  1
        1  1626  .     3     1     1     A   139   139   VAL     H      H   139      8.220      8.610     -0.390  1
        1  1627  .     3     1     1     A   139   139   VAL    HA      H   139      4.254      3.784      0.470  1
        1  1635  .     3     1     1     A   139   139   VAL     C      C   139    176.485    176.371      0.114  1
        1  1636  .     3     1     1     A   139   139   VAL    CA      C   139     62.030     65.024     -2.994  1
        1  1637  .     3     1     1     A   139   139   VAL    CB      C   139     32.980     31.648      1.332  1
        1  1640  .     3     1     1     A   139   139   VAL     N      N   139    119.738    119.523      0.215  1
        1  1641  .     3     1     1     A   140   140   THR     H      H   140      8.368      7.973      0.395  1
        1  1642  .     3     1     1     A   140   140   THR    HA      H   140      4.323      4.549     -0.226  1
        1  1647  .     3     1     1     A   140   140   THR     C      C   140    173.937    173.856      0.081  1
        1  1648  .     3     1     1     A   140   140   THR    CA      C   140     61.870     60.346      1.524  1
        1  1649  .     3     1     1     A   140   140   THR    CB      C   140     69.880     68.107      1.773  1
        1  1651  .     3     1     1     A   140   140   THR     N      N   140    117.865    114.560      3.305  1
        1  1652  .     3     1     1     A   141   141   ASN     H      H   141      8.413      7.873      0.540  1
        1  1653  .     3     1     1     A   141   141   ASN    HA      H   141      5.003      4.802      0.201  1
        1  1658  .     3     1     1     A   141   141   ASN    CA      C   141     51.240     51.284     -0.044  1
        1  1659  .     3     1     1     A   141   141   ASN    CB      C   141     39.042     39.689     -0.647  1
        1  1661  .     3     1     1     A   141   141   ASN     N      N   141    122.435    122.699     -0.264  1
        1  1663  .     3     1     1     A   142   142   PRO    HA      H   142      4.391      4.596     -0.205  1
        1  1670  .     3     1     1     A   142   142   PRO     C      C   142    176.588    174.935      1.653  1
        1  1671  .     3     1     1     A   142   142   PRO    CA      C   142     63.760     63.140      0.620  1
        1  1672  .     3     1     1     A   142   142   PRO    CB      C   142     32.147     32.335     -0.188  1
        1  1675  .     3     1     1     A   143   143   ASP     H      H   143      8.314      8.837     -0.523  1
        1  1676  .     3     1     1     A   143   143   ASP    HA      H   143      4.624      5.200     -0.576  1
        1  1679  .     3     1     1     A   143   143   ASP     C      C   143    175.868    174.234      1.634  1
        1  1680  .     3     1     1     A   143   143   ASP    CA      C   143     54.440     53.540      0.900  1
        1  1681  .     3     1     1     A   143   143   ASP    CB      C   143     41.002     44.968     -3.966  1
        1  1682  .     3     1     1     A   143   143   ASP     N      N   143    119.660    122.313     -2.653  1
        1  1683  .     3     1     1     A   144   144   VAL     H      H   144      7.660      8.660     -1.000  1
        1  1684  .     3     1     1     A   144   144   VAL    HA      H   144      4.390      4.744     -0.354  1
        1  1692  .     3     1     1     A   144   144   VAL     C      C   144    174.328    173.631      0.697  1
        1  1693  .     3     1     1     A   144   144   VAL    CA      C   144     60.061     58.007      2.054  1
        1  1694  .     3     1     1     A   144   144   VAL    CB      C   144     32.508     35.559     -3.051  1
        1  1697  .     3     1     1     A   144   144   VAL     N      N   144    120.028    121.170     -1.142  1
        1  1698  .     3     1     1     A   145   145   PRO    HA      H   145      4.389      4.620     -0.231  1
        1  1705  .     3     1     1     A   145   145   PRO     C      C   145    176.558    176.515      0.043  1
        1  1706  .     3     1     1     A   145   145   PRO    CA      C   145     63.600     62.329      1.271  1
        1  1707  .     3     1     1     A   145   145   PRO    CB      C   145     31.966     32.955     -0.989  1
        1  1710  .     3     1     1     A   146   146   HIS     H      H   146      8.369      8.613     -0.244  1
        1  1711  .     3     1     1     A   146   146   HIS    HA      H   146      4.584      4.642     -0.058  1
        1  1715  .     3     1     1     A   146   146   HIS     C      C   146    175.431    174.705      0.726  1
        1  1716  .     3     1     1     A   146   146   HIS    CA      C   146     56.275     56.677     -0.402  1
        1  1717  .     3     1     1     A   146   146   HIS    CB      C   146     30.309     30.390     -0.081  1
        1  1718  .     3     1     1     A   146   146   HIS     N      N   146    119.248    121.684     -2.436  1
        1  1719  .     3     1     1     A   147   147   ALA     H      H   147      8.331      8.320      0.011  1
        1  1720  .     3     1     1     A   147   147   ALA    HA      H   147      4.258      4.428     -0.170  1
        1  1724  .     3     1     1     A   147   147   ALA     C      C   147    178.520    177.470      1.050  1
        1  1725  .     3     1     1     A   147   147   ALA    CA      C   147     53.130     52.248      0.882  1
        1  1726  .     3     1     1     A   147   147   ALA    CB      C   147     19.124     20.052     -0.928  1
        1  1727  .     3     1     1     A   147   147   ALA     N      N   147    124.702    129.022     -4.320  1
        1  1728  .     3     1     1     A   148   148   GLY     H      H   148      8.494      8.413      0.081  1
        1  1729  .     3     1     1     A   148   148   GLY   HA2      H   148      3.293      4.260     -0.967  1
        1  1730  .     3     1     1     A   148   148   GLY   HA3      H   148      3.964      4.270     -0.306  1
        1  1731  .     3     1     1     A   148   148   GLY     C      C   148    175.232    171.811      3.421  1
        1  1732  .     3     1     1     A   148   148   GLY    CA      C   148     45.202     45.934     -0.732  1
        1  1733  .     3     1     1     A   148   148   GLY     N      N   148    108.130    106.268      1.862  1
        1  1734  .     3     1     1     A   149   149   ARG     H      H   149      8.315      8.458     -0.143  1
        1  1735  .     3     1     1     A   149   149   ARG    HA      H   149      4.381      4.321      0.060  1
        1  1738  .     3     1     1     A   149   149   ARG     C      C   149    176.855    176.005      0.850  1
        1  1739  .     3     1     1     A   149   149   ARG    CA      C   149     56.630     56.424      0.206  1
        1  1740  .     3     1     1     A   149   149   ARG    CB      C   149     30.389     31.158     -0.769  1
        1  1741  .     3     1     1     A   149   149   ARG     N      N   149    119.068    120.360     -1.292  1
        1  1742  .     3     1     1     A   150   150   ARG     H      H   150      8.319      8.463     -0.144  1
        1  1743  .     3     1     1     A   150   150   ARG    HA      H   150      4.222      4.761     -0.539  1
        1  1750  .     3     1     1     A   150   150   ARG     C      C   150    176.449    175.569      0.880  1
        1  1751  .     3     1     1     A   150   150   ARG    CA      C   150     57.223     55.179      2.044  1
        1  1752  .     3     1     1     A   150   150   ARG    CB      C   150     30.290     30.396     -0.106  1
        1  1755  .     3     1     1     A   150   150   ARG     N      N   150    120.907    121.109     -0.202  1
        1  1756  .     3     1     1     A   151   151   ALA     H      H   151      8.122      7.402      0.720  1
        1  1757  .     3     1     1     A   151   151   ALA    HA      H   151      4.259      4.262     -0.003  1
        1  1761  .     3     1     1     A   151   151   ALA     C      C   151    178.037    177.329      0.708  1
        1  1762  .     3     1     1     A   151   151   ALA    CA      C   151     53.222     52.932      0.290  1
        1  1763  .     3     1     1     A   151   151   ALA    CB      C   151     19.272     19.270      0.002  1
        1  1764  .     3     1     1     A   151   151   ALA     N      N   151    123.326    123.655     -0.329  1
        1  1765  .     3     1     1     A   152   152   LEU     H      H   152      7.918      8.578     -0.660  1
        1  1766  .     3     1     1     A   152   152   LEU    HA      H   152      4.277      4.944     -0.667  1
        1  1776  .     3     1     1     A   152   152   LEU     C      C   152    177.376    175.335      2.041  1
        1  1777  .     3     1     1     A   152   152   LEU    CA      C   152     55.490     53.594      1.896  1
        1  1778  .     3     1     1     A   152   152   LEU    CB      C   152     42.290     46.219     -3.929  1
        1  1782  .     3     1     1     A   152   152   LEU     N      N   152    119.802    122.367     -2.565  1
        1  1783  .     3     1     1     A   153   153   LEU     H      H   153      7.917      8.280     -0.363  1
        1  1784  .     3     1     1     A   153   153   LEU    HA      H   153      4.231      4.504     -0.273  1
        1  1794  .     3     1     1     A   153   153   LEU     C      C   153    176.983    176.660      0.323  1
        1  1795  .     3     1     1     A   153   153   LEU    CA      C   153     55.513     56.087     -0.574  1
        1  1796  .     3     1     1     A   153   153   LEU    CB      C   153     42.290     42.408     -0.118  1
        1  1800  .     3     1     1     A   153   153   LEU     N      N   153    120.483    123.869     -3.386  1
        1  1801  .     3     1     1     A   154   154   PHE     H      H   154      7.937      8.982     -1.045  1
        1  1802  .     3     1     1     A   154   154   PHE    HA      H   154      4.610      4.783     -0.173  1
        1  1806  .     3     1     1     A   154   154   PHE     C      C   154    176.353    175.131      1.222  1
        1  1807  .     3     1     1     A   154   154   PHE    CA      C   154     57.759     59.419     -1.660  1
        1  1808  .     3     1     1     A   154   154   PHE    CB      C   154     39.525     40.022     -0.497  1
        1  1810  .     3     1     1     A   154   154   PHE     N      N   154    118.162    127.637     -9.475  1
        1  1811  .     3     1     1     A   155   155   GLY     H      H   155      8.245      7.484      0.761  1
        1  1812  .     3     1     1     A   155   155   GLY   HA2      H   155      3.967      3.994     -0.027  1
        1  1813  .     3     1     1     A   155   155   GLY   HA3      H   155      4.800      4.033      0.767  1
        1  1814  .     3     1     1     A   155   155   GLY     C      C   155    174.073    171.286      2.787  1
        1  1815  .     3     1     1     A   155   155   GLY    CA      C   155     45.806     45.547      0.259  1
        1  1816  .     3     1     1     A   155   155   GLY     N      N   155    109.155    110.794     -1.639  1
        1  1817  .     3     1     1     A   156   156   ARG     H      H   156      8.134      8.505     -0.371  1
        1  1818  .     3     1     1     A   156   156   ARG    HA      H   156      4.401      4.757     -0.356  1
        1  1825  .     3     1     1     A   156   156   ARG     C      C   156    176.414    175.906      0.508  1
        1  1826  .     3     1     1     A   156   156   ARG    CA      C   156     55.953     54.348      1.605  1
        1  1827  .     3     1     1     A   156   156   ARG    CB      C   156     30.790     31.439     -0.649  1
        1  1830  .     3     1     1     A   156   156   ARG     N      N   156    120.508    120.048      0.460  1
        1  1831  .     3     1     1     A   157   157   ARG     H      H   157      8.514      8.685     -0.171  1
        1  1832  .     3     1     1     A   157   157   ARG    HA      H   157      4.412      4.011      0.401  1
        1  1839  .     3     1     1     A   157   157   ARG     C      C   157    176.382    176.082      0.300  1
        1  1840  .     3     1     1     A   157   157   ARG    CA      C   157     56.010     58.642     -2.632  1
        1  1841  .     3     1     1     A   157   157   ARG    CB      C   157     30.869     30.333      0.536  1
        1  1844  .     3     1     1     A   157   157   ARG     N      N   157    122.600    126.792     -4.192  1
        1  1845  .     3     1     1     A   158   158   SER     H      H   158      8.446      7.777      0.669  1
        1  1846  .     3     1     1     A   158   158   SER    HA      H   158      4.450      4.383      0.067  1
        1  1849  .     3     1     1     A   158   158   SER     C      C   158    175.139    175.827     -0.688  1
        1  1850  .     3     1     1     A   158   158   SER    CA      C   158     58.774     59.349     -0.575  1
        1  1851  .     3     1     1     A   158   158   SER    CB      C   158     63.863     64.012     -0.149  1
        1  1852  .     3     1     1     A   158   158   SER     N      N   158    117.229    114.678      2.551  1
        1  1853  .     3     1     1     A   159   159   GLY     H      H   159      8.519      8.903     -0.384  1
        1  1854  .     3     1     1     A   159   159   GLY   HA2      H   159      3.970      3.889      0.081  1
        1  1855  .     3     1     1     A   159   159   GLY   HA3      H   159      4.800      3.890      0.910  1
        1  1856  .     3     1     1     A   159   159   GLY     C      C   159    174.235    175.173     -0.938  1
        1  1857  .     3     1     1     A   159   159   GLY    CA      C   159     45.402     47.250     -1.848  1
        1  1858  .     3     1     1     A   159   159   GLY     N      N   159    111.180    112.582     -1.402  1
        1  1859  .     3     1     1     A   160   160   GLU     H      H   160      8.256      8.540     -0.284  1
        1  1860  .     3     1     1     A   160   160   GLU    HA      H   160      4.324      4.135      0.189  1
        1  1865  .     3     1     1     A   160   160   GLU     C      C   160    176.334    176.309      0.025  1
        1  1866  .     3     1     1     A   160   160   GLU    CA      C   160     56.772     58.695     -1.923  1
        1  1867  .     3     1     1     A   160   160   GLU    CB      C   160     30.275     29.780      0.495  1
        1  1869  .     3     1     1     A   160   160   GLU     N      N   160    120.327    123.402     -3.075  1
        1  1870  .     3     1     1     A   161   161   ASN     H      H   161      8.490      7.628      0.862  1
        1  1871  .     3     1     1     A   161   161   ASN    HA      H   161      4.744      4.395      0.349  1
        1  1876  .     3     1     1     A   161   161   ASN     C      C   161    173.831    174.927     -1.096  1
        1  1877  .     3     1     1     A   161   161   ASN    CA      C   161     53.235     54.059     -0.824  1
        1  1878  .     3     1     1     A   161   161   ASN    CB      C   161     39.173     36.935      2.238  1
        1  1880  .     3     1     1     A   161   161   ASN     N      N   161    119.662    117.824      1.838  1
        1     1  .     4     1     1     A     3     3   GLU     H      H     3      8.665      8.753     -0.088  1
        1     2  .     4     1     1     A     3     3   GLU    HA      H     3      4.419      4.529     -0.110  1
        1     7  .     4     1     1     A     3     3   GLU     C      C     3    175.276    174.958      0.318  1
        1     8  .     4     1     1     A     3     3   GLU    CA      C     3     56.738     55.640      1.098  1
        1     9  .     4     1     1     A     3     3   GLU    CB      C     3     30.019     28.503      1.516  1
        1    11  .     4     1     1     A     3     3   GLU     N      N     3    123.764    123.295      0.469  1
        1    12  .     4     1     1     A     4     4   GLU     H      H     4      8.300      7.703      0.597  1
        1    13  .     4     1     1     A     4     4   GLU    HA      H     4      4.764      5.119     -0.355  1
        1    18  .     4     1     1     A     4     4   GLU     C      C     4    175.685    175.177      0.508  1
        1    19  .     4     1     1     A     4     4   GLU    CA      C     4     55.869     54.698      1.171  1
        1    20  .     4     1     1     A     4     4   GLU    CB      C     4     32.620     34.792     -2.172  1
        1    22  .     4     1     1     A     4     4   GLU     N      N     4    120.560    120.700     -0.140  1
        1    23  .     4     1     1     A     5     5   ILE     H      H     5      9.152      9.239     -0.087  1
        1    24  .     4     1     1     A     5     5   ILE    HA      H     5      4.282      4.619     -0.337  1
        1    34  .     4     1     1     A     5     5   ILE     C      C     5    174.684    175.116     -0.432  1
        1    35  .     4     1     1     A     5     5   ILE    CA      C     5     59.930     60.168     -0.238  1
        1    36  .     4     1     1     A     5     5   ILE    CB      C     5     39.789     41.572     -1.783  1
        1    40  .     4     1     1     A     5     5   ILE     N      N     5    121.648    121.600      0.048  1
        1    41  .     4     1     1     A     6     6   ALA     H      H     6      8.316      8.533     -0.217  1
        1    42  .     4     1     1     A     6     6   ALA    HA      H     6      4.676      4.397      0.279  1
        1    46  .     4     1     1     A     6     6   ALA     C      C     6    178.094    177.618      0.476  1
        1    47  .     4     1     1     A     6     6   ALA    CA      C     6     51.640     52.094     -0.454  1
        1    48  .     4     1     1     A     6     6   ALA    CB      C     6     20.158     18.977      1.181  1
        1    49  .     4     1     1     A     6     6   ALA     N      N     6    128.410    130.842     -2.432  1
        1    50  .     4     1     1     A     7     7   GLY     H      H     7      7.953      8.842     -0.889  1
        1    51  .     4     1     1     A     7     7   GLY   HA2      H     7      3.572      3.907     -0.335  1
        1    52  .     4     1     1     A     7     7   GLY   HA3      H     7      4.255      4.040      0.215  1
        1    53  .     4     1     1     A     7     7   GLY     C      C     7    173.916    173.116      0.800  1
        1    54  .     4     1     1     A     7     7   GLY    CA      C     7     43.877     45.395     -1.518  1
        1    55  .     4     1     1     A     7     7   GLY     N      N     7    104.533    109.825     -5.292  1
        1    56  .     4     1     1     A     8     8   PHE     H      H     8      7.803      9.029     -1.226  1
        1    57  .     4     1     1     A     8     8   PHE    HA      H     8      4.541      4.768     -0.227  1
        1    61  .     4     1     1     A     8     8   PHE     C      C     8    177.406    176.578      0.828  1
        1    62  .     4     1     1     A     8     8   PHE    CA      C     8     58.105     58.867     -0.762  1
        1    63  .     4     1     1     A     8     8   PHE    CB      C     8     39.548     39.723     -0.175  1
        1    65  .     4     1     1     A     8     8   PHE     N      N     8    118.756    120.083     -1.327  1
        1    66  .     4     1     1     A     9     9   GLN     H      H     9      9.186      8.758      0.428  1
        1    67  .     4     1     1     A     9     9   GLN    HA      H     9      4.004      4.487     -0.483  1
        1    74  .     4     1     1     A     9     9   GLN     C      C     9    175.906    176.104     -0.198  1
        1    75  .     4     1     1     A     9     9   GLN    CA      C     9     58.503     58.428      0.075  1
        1    76  .     4     1     1     A     9     9   GLN    CB      C     9     29.840     30.150     -0.310  1
        1    79  .     4     1     1     A     9     9   GLN     N      N     9    123.959    122.095      1.864  1
        1    81  .     4     1     1     A    10    10   THR     H      H    10      7.695      7.560      0.135  1
        1    82  .     4     1     1     A    10    10   THR    HA      H    10      4.681      4.148      0.533  1
        1    87  .     4     1     1     A    10    10   THR     C      C    10    173.059    172.963      0.096  1
        1    88  .     4     1     1     A    10    10   THR    CA      C    10     59.416     59.312      0.104  1
        1    89  .     4     1     1     A    10    10   THR    CB      C    10     71.193     71.526     -0.333  1
        1    91  .     4     1     1     A    10    10   THR     N      N    10    106.727    110.379     -3.652  1
        1    92  .     4     1     1     A    11    11   SER     H      H    11      8.138      7.888      0.250  1
        1    93  .     4     1     1     A    11    11   SER    HA      H    11      2.120      3.826     -1.706  1
        1    96  .     4     1     1     A    11    11   SER    CA      C    11     54.416     57.152     -2.736  1
        1    97  .     4     1     1     A    11    11   SER    CB      C    11     63.727     62.891      0.836  1
        1    98  .     4     1     1     A    11    11   SER     N      N    11    115.247    117.347     -2.100  1
        1    99  .     4     1     1     A    12    12   PRO    HA      H    12      4.419      4.199      0.220  1
        1   104  .     4     1     1     A    12    12   PRO     C      C    12    174.083    176.382     -2.299  1
        1   105  .     4     1     1     A    12    12   PRO    CA      C    12     62.046     62.612     -0.566  1
        1   106  .     4     1     1     A    12    12   PRO    CB      C    12     28.530     29.676     -1.146  1
        1   108  .     4     1     1     A    13    13   LYS     H      H    13      6.783      7.781     -0.998  1
        1   109  .     4     1     1     A    13    13   LYS    HA      H    13      3.003      3.819     -0.816  1
        1   118  .     4     1     1     A    13    13   LYS     C      C    13    176.151    178.581     -2.430  1
        1   119  .     4     1     1     A    13    13   LYS    CA      C    13     61.375     58.607      2.768  1
        1   120  .     4     1     1     A    13    13   LYS    CB      C    13     33.500     31.586      1.914  1
        1   124  .     4     1     1     A    13    13   LYS     N      N    13    121.368    118.655      2.713  1
        1   125  .     4     1     1     A    14    14   ALA     H      H    14      8.611      7.984      0.627  1
        1   126  .     4     1     1     A    14    14   ALA    HA      H    14      3.967      3.940      0.027  1
        1   130  .     4     1     1     A    14    14   ALA     C      C    14    181.055    179.736      1.319  1
        1   131  .     4     1     1     A    14    14   ALA    CA      C    14     55.110     55.107      0.003  1
        1   132  .     4     1     1     A    14    14   ALA    CB      C    14     17.803     17.936     -0.133  1
        1   133  .     4     1     1     A    14    14   ALA     N      N    14    119.037    121.658     -2.621  1
        1   134  .     4     1     1     A    15    15   GLN     H      H    15      8.027      7.739      0.288  1
        1   135  .     4     1     1     A    15    15   GLN    HA      H    15      3.986      3.986      0.000  1
        1   142  .     4     1     1     A    15    15   GLN     C      C    15    178.957    178.832      0.125  1
        1   143  .     4     1     1     A    15    15   GLN    CA      C    15     58.895     58.739      0.156  1
        1   144  .     4     1     1     A    15    15   GLN    CB      C    15     28.530     28.383      0.147  1
        1   147  .     4     1     1     A    15    15   GLN     N      N    15    119.070    118.342      0.728  1
        1   149  .     4     1     1     A    16    16   VAL     H      H    16      8.058      8.082     -0.024  1
        1   150  .     4     1     1     A    16    16   VAL    HA      H    16      3.244      3.237      0.007  1
        1   158  .     4     1     1     A    16    16   VAL     C      C    16    177.056    177.774     -0.718  1
        1   159  .     4     1     1     A    16    16   VAL    CA      C    16     66.653     66.805     -0.152  1
        1   160  .     4     1     1     A    16    16   VAL    CB      C    16     31.466     31.408      0.058  1
        1   163  .     4     1     1     A    16    16   VAL     N      N    16    122.198    120.441      1.757  1
        1   164  .     4     1     1     A    17    17   GLN     H      H    17      8.456      8.388      0.068  1
        1   165  .     4     1     1     A    17    17   GLN    HA      H    17      3.657      4.072     -0.415  1
        1   172  .     4     1     1     A    17    17   GLN     C      C    17    177.388    178.004     -0.616  1
        1   173  .     4     1     1     A    17    17   GLN    CA      C    17     60.279     58.673      1.606  1
        1   174  .     4     1     1     A    17    17   GLN    CB      C    17     27.450     28.823     -1.373  1
        1   177  .     4     1     1     A    17    17   GLN     N      N    17    120.400    120.022      0.378  1
        1   179  .     4     1     1     A    18    18   ALA     H      H    18      7.587      8.308     -0.721  1
        1   180  .     4     1     1     A    18    18   ALA    HA      H    18      4.239      4.176      0.063  1
        1   184  .     4     1     1     A    18    18   ALA     C      C    18    180.516    180.331      0.185  1
        1   185  .     4     1     1     A    18    18   ALA    CA      C    18     55.000     54.996      0.004  1
        1   186  .     4     1     1     A    18    18   ALA    CB      C    18     18.060     18.012      0.048  1
        1   187  .     4     1     1     A    18    18   ALA     N      N    18    118.638    121.265     -2.627  1
        1   188  .     4     1     1     A    19    19   ALA     H      H    19      7.889      7.924     -0.035  1
        1   189  .     4     1     1     A    19    19   ALA    HA      H    19      4.298      3.978      0.320  1
        1   193  .     4     1     1     A    19    19   ALA     C      C    19    181.603    180.119      1.484  1
        1   194  .     4     1     1     A    19    19   ALA    CA      C    19     54.960     55.014     -0.054  1
        1   195  .     4     1     1     A    19    19   ALA    CB      C    19     19.220     18.483      0.737  1
        1   196  .     4     1     1     A    19    19   ALA     N      N    19    120.702    119.710      0.992  1
        1   197  .     4     1     1     A    20    20   PHE     H      H    20      8.516      7.929      0.587  1
        1   198  .     4     1     1     A    20    20   PHE    HA      H    20      4.548      4.484      0.064  1
        1   202  .     4     1     1     A    20    20   PHE     C      C    20    178.904    178.190      0.714  1
        1   203  .     4     1     1     A    20    20   PHE    CA      C    20     63.278     61.707      1.571  1
        1   204  .     4     1     1     A    20    20   PHE    CB      C    20     39.844     38.117      1.727  1
        1   206  .     4     1     1     A    20    20   PHE     N      N    20    117.214    116.051      1.163  1
        1   207  .     4     1     1     A    21    21   GLU     H      H    21      8.644      8.662     -0.018  1
        1   208  .     4     1     1     A    21    21   GLU    HA      H    21      4.118      4.067      0.051  1
        1   213  .     4     1     1     A    21    21   GLU     C      C    21    179.514    179.076      0.438  1
        1   214  .     4     1     1     A    21    21   GLU    CA      C    21     60.481     60.092      0.389  1
        1   215  .     4     1     1     A    21    21   GLU    CB      C    21     29.310     29.596     -0.286  1
        1   217  .     4     1     1     A    21    21   GLU     N      N    21    121.000    120.931      0.069  1
        1   218  .     4     1     1     A    22    22   GLU     H      H    22      7.810      7.725      0.085  1
        1   219  .     4     1     1     A    22    22   GLU    HA      H    22      4.287      4.152      0.135  1
        1   224  .     4     1     1     A    22    22   GLU     C      C    22    178.977    179.516     -0.539  1
        1   225  .     4     1     1     A    22    22   GLU    CA      C    22     59.420     58.919      0.501  1
        1   226  .     4     1     1     A    22    22   GLU    CB      C    22     28.773     29.963     -1.190  1
        1   228  .     4     1     1     A    22    22   GLU     N      N    22    120.227    119.507      0.720  1
        1   229  .     4     1     1     A    23    23   ILE     H      H    23      7.869      7.964     -0.095  1
        1   230  .     4     1     1     A    23    23   ILE    HA      H    23      3.789      3.705      0.084  1
        1   240  .     4     1     1     A    23    23   ILE     C      C    23    175.623    178.117     -2.494  1
        1   241  .     4     1     1     A    23    23   ILE    CA      C    23     65.484     65.123      0.361  1
        1   242  .     4     1     1     A    23    23   ILE    CB      C    23     38.370     38.031      0.339  1
        1   246  .     4     1     1     A    23    23   ILE     N      N    23    119.742    120.928     -1.186  1
        1   247  .     4     1     1     A    24    24   ALA     H      H    24      8.698      8.627      0.071  1
        1   248  .     4     1     1     A    24    24   ALA    HA      H    24      4.412      3.875      0.537  1
        1   252  .     4     1     1     A    24    24   ALA     C      C    24    179.330    179.371     -0.041  1
        1   253  .     4     1     1     A    24    24   ALA    CA      C    24     55.471     54.953      0.518  1
        1   254  .     4     1     1     A    24    24   ALA    CB      C    24     18.052     18.242     -0.190  1
        1   255  .     4     1     1     A    24    24   ALA     N      N    24    122.550    122.097      0.453  1
        1   256  .     4     1     1     A    25    25   ARG     H      H    25      7.942      7.592      0.350  1
        1   257  .     4     1     1     A    25    25   ARG    HA      H    25      4.273      4.104      0.169  1
        1   264  .     4     1     1     A    25    25   ARG     C      C    25    178.353    176.041      2.312  1
        1   265  .     4     1     1     A    25    25   ARG    CA      C    25     58.890     58.222      0.668  1
        1   266  .     4     1     1     A    25    25   ARG    CB      C    25     30.880     30.718      0.162  1
        1   269  .     4     1     1     A    25    25   ARG     N      N    25    116.810    118.711     -1.901  1
        1   270  .     4     1     1     A    26    26   ARG     H      H    26      7.922      7.738      0.184  1
        1   271  .     4     1     1     A    26    26   ARG    HA      H    26      4.413      3.924      0.489  1
        1   278  .     4     1     1     A    26    26   ARG     C      C    26    177.223    175.943      1.280  1
        1   279  .     4     1     1     A    26    26   ARG    CA      C    26     57.380     57.129      0.251  1
        1   280  .     4     1     1     A    26    26   ARG    CB      C    26     30.525     27.784      2.741  1
        1   283  .     4     1     1     A    26    26   ARG     N      N    26    117.280    119.811     -2.531  1
        1   284  .     4     1     1     A    27    27   SER     H      H    27      7.974      8.301     -0.327  1
        1   285  .     4     1     1     A    27    27   SER    HA      H    27      4.478      4.646     -0.168  1
        1   288  .     4     1     1     A    27    27   SER     C      C    27    174.555    174.563     -0.008  1
        1   289  .     4     1     1     A    27    27   SER    CA      C    27     59.416     57.068      2.348  1
        1   290  .     4     1     1     A    27    27   SER    CB      C    27     63.977     64.412     -0.435  1
        1   291  .     4     1     1     A    27    27   SER     N      N    27    113.990    110.076      3.914  1
        1   292  .     4     1     1     A    28    28   MET     H      H    28      7.993      7.667      0.326  1
        1   293  .     4     1     1     A    28    28   MET    HA      H    28      4.419      4.418      0.001  1
        1   301  .     4     1     1     A    28    28   MET     C      C    28    175.558    175.579     -0.021  1
        1   302  .     4     1     1     A    28    28   MET    CA      C    28     55.450     54.494      0.956  1
        1   303  .     4     1     1     A    28    28   MET    CB      C    28     32.272     33.973     -1.701  1
        1   306  .     4     1     1     A    28    28   MET     N      N    28    120.399    120.415     -0.016  1
        1   307  .     4     1     1     A    29    29   HIS     H      H    29      7.869      9.051     -1.182  1
        1   308  .     4     1     1     A    29    29   HIS    HA      H    29      4.508      4.734     -0.226  1
        1   312  .     4     1     1     A    29    29   HIS     C      C    29    176.243    174.095      2.148  1
        1   313  .     4     1     1     A    29    29   HIS    CA      C    29     56.530     57.243     -0.713  1
        1   314  .     4     1     1     A    29    29   HIS    CB      C    29     30.760     31.845     -1.085  1
        1   315  .     4     1     1     A    29    29   HIS     N      N    29    117.540    121.297     -3.757  1
        1   316  .     4     1     1     A    30    30   ASP     H      H    30      8.330      8.175      0.155  1
        1   317  .     4     1     1     A    30    30   ASP    HA      H    30      4.242      4.831     -0.589  1
        1   320  .     4     1     1     A    30    30   ASP     C      C    30    175.897    175.788      0.109  1
        1   321  .     4     1     1     A    30    30   ASP    CA      C    30     55.060     52.907      2.153  1
        1   322  .     4     1     1     A    30    30   ASP    CB      C    30     42.440     43.420     -0.980  1
        1   323  .     4     1     1     A    30    30   ASP     N      N    30    119.780    117.964      1.816  1
        1   324  .     4     1     1     A    31    31   LEU     H      H    31      8.520      9.018     -0.498  1
        1   325  .     4     1     1     A    31    31   LEU    HA      H    31      4.235      4.206      0.029  1
        1   331  .     4     1     1     A    31    31   LEU     C      C    31    178.473    178.178      0.295  1
        1   332  .     4     1     1     A    31    31   LEU    CA      C    31     55.540     56.232     -0.692  1
        1   333  .     4     1     1     A    31    31   LEU    CB      C    31     42.150     41.298      0.852  1
        1   334  .     4     1     1     A    31    31   LEU     N      N    31    124.540    128.425     -3.885  1
        1   335  .     4     1     1     A    32    32   SER     H      H    32      8.544      8.247      0.297  1
        1   336  .     4     1     1     A    32    32   SER    HA      H    32      4.319      4.129      0.190  1
        1   339  .     4     1     1     A    32    32   SER     C      C    32    177.029    175.222      1.807  1
        1   340  .     4     1     1     A    32    32   SER    CA      C    32     60.524     61.613     -1.089  1
        1   341  .     4     1     1     A    32    32   SER    CB      C    32     63.470     62.791      0.679  1
        1   342  .     4     1     1     A    32    32   SER     N      N    32    115.860    115.061      0.799  1
        1   343  .     4     1     1     A    33    33   PHE    HA      H    33      4.748      4.271      0.477  1
        1   348  .     4     1     1     A    33    33   PHE     C      C    33    176.359    175.793      0.566  1
        1   349  .     4     1     1     A    33    33   PHE    CA      C    33     57.524     57.245      0.279  1
        1   350  .     4     1     1     A    33    33   PHE    CB      C    33     39.283     38.368      0.915  1
        1   351  .     4     1     1     A    34    34   LEU     H      H    34      7.673      7.541      0.132  1
        1   352  .     4     1     1     A    34    34   LEU    HA      H    34      4.250      4.065      0.185  1
        1   362  .     4     1     1     A    34    34   LEU    CA      C    34     54.893     57.427     -2.534  1
        1   363  .     4     1     1     A    34    34   LEU    CB      C    34     42.352     41.645      0.707  1
        1   367  .     4     1     1     A    34    34   LEU     N      N    34    122.082    119.946      2.136  1
        1   368  .     4     1     1     A    35    35   HIS     H      H    35      7.866      7.053      0.813  1
        1   369  .     4     1     1     A    35    35   HIS    HA      H    35      4.582      4.741     -0.159  1
        1   373  .     4     1     1     A    35    35   HIS    CA      C    35     54.705     54.501      0.204  1
        1   374  .     4     1     1     A    35    35   HIS    CB      C    35     41.155     29.945     11.210  1
        1   376  .     4     1     1     A    35    35   HIS     N      N    35    121.967    116.891      5.076  1
        1   377  .     4     1     1     A    36    36   PRO    HA      H    36      4.364      4.543     -0.179  1
        1   384  .     4     1     1     A    36    36   PRO     C      C    36    177.385    177.061      0.324  1
        1   385  .     4     1     1     A    36    36   PRO    CA      C    36     64.327     63.121      1.206  1
        1   386  .     4     1     1     A    36    36   PRO    CB      C    36     32.442     32.745     -0.303  1
        1   389  .     4     1     1     A    37    37   SER     H      H    37      9.764      8.869      0.895  1
        1   390  .     4     1     1     A    37    37   SER    HA      H    37      4.698      4.536      0.162  1
        1   393  .     4     1     1     A    37    37   SER     C      C    37    173.493    174.088     -0.595  1
        1   394  .     4     1     1     A    37    37   SER    CA      C    37     57.918     59.790     -1.872  1
        1   395  .     4     1     1     A    37    37   SER    CB      C    37     64.645     64.027      0.618  1
        1   396  .     4     1     1     A    37    37   SER     N      N    37    115.100    115.067      0.033  1
        1   397  .     4     1     1     A    38    38   MET     H      H    38      8.263      7.765      0.498  1
        1   398  .     4     1     1     A    38    38   MET    HA      H    38      4.652      4.919     -0.267  1
        1   405  .     4     1     1     A    38    38   MET    CA      C    38     51.931     53.676     -1.745  1
        1   406  .     4     1     1     A    38    38   MET    CB      C    38     30.421     37.401     -6.980  1
        1   408  .     4     1     1     A    38    38   MET     N      N    38    125.475    118.282      7.193  1
        1   409  .     4     1     1     A    39    39   PRO    HA      H    39      4.570      4.566      0.004  1
        1   416  .     4     1     1     A    39    39   PRO     C      C    39    175.622    175.765     -0.143  1
        1   417  .     4     1     1     A    39    39   PRO    CA      C    39     62.033     62.938     -0.905  1
        1   418  .     4     1     1     A    39    39   PRO    CB      C    39     32.200     32.556     -0.356  1
        1   421  .     4     1     1     A    40    40   VAL     H      H    40      7.865      8.629     -0.764  1
        1   422  .     4     1     1     A    40    40   VAL    HA      H    40      4.470      4.818     -0.348  1
        1   430  .     4     1     1     A    40    40   VAL     C      C    40    176.466    174.703      1.763  1
        1   431  .     4     1     1     A    40    40   VAL    CA      C    40     62.850     61.524      1.326  1
        1   432  .     4     1     1     A    40    40   VAL    CB      C    40     32.027     33.180     -1.153  1
        1   435  .     4     1     1     A    40    40   VAL     N      N    40    118.010    123.347     -5.337  1
        1   436  .     4     1     1     A    41    41   TYR     H      H    41      8.747      8.967     -0.220  1
        1   437  .     4     1     1     A    41    41   TYR    HA      H    41      4.638      5.222     -0.584  1
        1   442  .     4     1     1     A    41    41   TYR     C      C    41    171.679    173.451     -1.772  1
        1   443  .     4     1     1     A    41    41   TYR    CA      C    41     58.648     57.714      0.934  1
        1   444  .     4     1     1     A    41    41   TYR    CB      C    41     40.453     42.418     -1.965  1
        1   447  .     4     1     1     A    41    41   TYR     N      N    41    130.639    127.226      3.413  1
        1   448  .     4     1     1     A    42    42   VAL     H      H    42      7.001      7.706     -0.705  1
        1   449  .     4     1     1     A    42    42   VAL    HA      H    42      4.358      4.709     -0.351  1
        1   457  .     4     1     1     A    42    42   VAL     C      C    42    174.281    174.658     -0.377  1
        1   458  .     4     1     1     A    42    42   VAL    CA      C    42     59.625     60.862     -1.237  1
        1   459  .     4     1     1     A    42    42   VAL    CB      C    42     34.225     34.764     -0.539  1
        1   462  .     4     1     1     A    42    42   VAL     N      N    42    126.943    124.818      2.125  1
        1   463  .     4     1     1     A    43    43   SER     H      H    43      8.468      8.841     -0.373  1
        1   464  .     4     1     1     A    43    43   SER    HA      H    43      4.060      4.550     -0.490  1
        1   467  .     4     1     1     A    43    43   SER     C      C    43    172.778    173.237     -0.459  1
        1   468  .     4     1     1     A    43    43   SER    CA      C    43     58.784     58.280      0.504  1
        1   469  .     4     1     1     A    43    43   SER    CB      C    43     65.950     64.094      1.856  1
        1   470  .     4     1     1     A    43    43   SER     N      N    43    120.006    123.698     -3.692  1
        1   471  .     4     1     1     A    44    44   ASP     H      H    44      8.370      8.344      0.026  1
        1   472  .     4     1     1     A    44    44   ASP    HA      H    44      4.468      5.569     -1.101  1
        1   475  .     4     1     1     A    44    44   ASP     C      C    44    173.969    174.456     -0.487  1
        1   476  .     4     1     1     A    44    44   ASP    CA      C    44     56.360     52.692      3.668  1
        1   477  .     4     1     1     A    44    44   ASP    CB      C    44     40.785     44.636     -3.851  1
        1   478  .     4     1     1     A    44    44   ASP     N      N    44    114.108    123.341     -9.233  1
        1   479  .     4     1     1     A    45    45   PHE     H      H    45      8.638      9.159     -0.521  1
        1   480  .     4     1     1     A    45    45   PHE    HA      H    45      5.801      5.135      0.666  1
        1   485  .     4     1     1     A    45    45   PHE     C      C    45    175.916    174.919      0.997  1
        1   486  .     4     1     1     A    45    45   PHE    CA      C    45     55.221     56.730     -1.509  1
        1   487  .     4     1     1     A    45    45   PHE    CB      C    45     41.198     43.531     -2.333  1
        1   490  .     4     1     1     A    45    45   PHE     N      N    45    123.901    122.116      1.785  1
        1   491  .     4     1     1     A    46    46   THR     H      H    46      9.559      8.711      0.848  1
        1   492  .     4     1     1     A    46    46   THR    HA      H    46      4.810      4.679      0.131  1
        1   497  .     4     1     1     A    46    46   THR     C      C    46    174.952    174.146      0.806  1
        1   498  .     4     1     1     A    46    46   THR    CA      C    46     62.136     62.820     -0.684  1
        1   499  .     4     1     1     A    46    46   THR    CB      C    46     71.450     69.695      1.755  1
        1   501  .     4     1     1     A    46    46   THR     N      N    46    118.800    116.497      2.303  1
        1   502  .     4     1     1     A    47    47   LEU     H      H    47      9.211      8.507      0.704  1
        1   503  .     4     1     1     A    47    47   LEU    HA      H    47      4.629      4.777     -0.148  1
        1   513  .     4     1     1     A    47    47   LEU     C      C    47    176.783    175.599      1.184  1
        1   514  .     4     1     1     A    47    47   LEU    CA      C    47     55.225     54.927      0.298  1
        1   515  .     4     1     1     A    47    47   LEU    CB      C    47     42.229     42.507     -0.278  1
        1   519  .     4     1     1     A    47    47   LEU     N      N    47    131.280    127.493      3.787  1
        1   520  .     4     1     1     A    48    48   PHE     H      H    48      9.274      9.515     -0.241  1
        1   521  .     4     1     1     A    48    48   PHE    HA      H    48      4.647      4.869     -0.222  1
        1   526  .     4     1     1     A    48    48   PHE     C      C    48    174.596    174.833     -0.237  1
        1   527  .     4     1     1     A    48    48   PHE    CA      C    48     58.657     57.421      1.236  1
        1   528  .     4     1     1     A    48    48   PHE    CB      C    48     42.378     42.535     -0.157  1
        1   531  .     4     1     1     A    48    48   PHE     N      N    48    125.100    127.021     -1.921  1
        1   532  .     4     1     1     A    49    49   GLU     H      H    49      9.021      9.535     -0.514  1
        1   533  .     4     1     1     A    49    49   GLU    HA      H    49      3.471      3.996     -0.525  1
        1   538  .     4     1     1     A    49    49   GLU     C      C    49    176.365    176.706     -0.341  1
        1   539  .     4     1     1     A    49    49   GLU    CA      C    49     57.083     57.630     -0.547  1
        1   540  .     4     1     1     A    49    49   GLU    CB      C    49     26.977     27.818     -0.841  1
        1   542  .     4     1     1     A    49    49   GLU     N      N    49    128.200    127.643      0.557  1
        1   543  .     4     1     1     A    50    50   GLY     H      H    50      8.315      8.677     -0.362  1
        1   544  .     4     1     1     A    50    50   GLY   HA2      H    50      3.290      3.741     -0.451  1
        1   545  .     4     1     1     A    50    50   GLY   HA3      H    50      3.998      3.812      0.186  1
        1   546  .     4     1     1     A    50    50   GLY     C      C    50    173.255    173.729     -0.474  1
        1   547  .     4     1     1     A    50    50   GLY    CA      C    50     45.231     45.282     -0.051  1
        1   548  .     4     1     1     A    50    50   GLY     N      N    50    101.616    105.085     -3.469  1
        1   549  .     4     1     1     A    51    51   GLN     H      H    51      7.810      8.105     -0.295  1
        1   550  .     4     1     1     A    51    51   GLN    HA      H    51      4.660      4.675     -0.015  1
        1   557  .     4     1     1     A    51    51   GLN     C      C    51    176.240    174.950      1.290  1
        1   558  .     4     1     1     A    51    51   GLN    CA      C    51     52.716     53.494     -0.778  1
        1   559  .     4     1     1     A    51    51   GLN    CB      C    51     30.500     31.484     -0.984  1
        1   562  .     4     1     1     A    51    51   GLN     N      N    51    116.489    118.705     -2.216  1
        1   564  .     4     1     1     A    52    52   TRP     H      H    52      8.514      8.925     -0.411  1
        1   565  .     4     1     1     A    52    52   TRP    HA      H    52      4.700      5.007     -0.307  1
        1   571  .     4     1     1     A    52    52   TRP     C      C    52    175.718    176.350     -0.632  1
        1   572  .     4     1     1     A    52    52   TRP    CA      C    52     57.183     57.159      0.024  1
        1   573  .     4     1     1     A    52    52   TRP    CB      C    52     31.300     30.482      0.818  1
        1   574  .     4     1     1     A    52    52   TRP     N      N    52    122.109    121.545      0.564  1
        1   576  .     4     1     1     A    53    53   THR     H      H    53      8.900      8.505      0.395  1
        1   577  .     4     1     1     A    53    53   THR    HA      H    53      5.720      5.137      0.583  1
        1   582  .     4     1     1     A    53    53   THR     C      C    53    173.097    174.577     -1.480  1
        1   583  .     4     1     1     A    53    53   THR    CA      C    53     60.720     59.990      0.730  1
        1   584  .     4     1     1     A    53    53   THR    CB      C    53     72.500     71.671      0.829  1
        1   586  .     4     1     1     A    53    53   THR     N      N    53    115.750    113.054      2.696  1
        1   587  .     4     1     1     A    54    54   GLY     H      H    54      8.621      8.446      0.175  1
        1   588  .     4     1     1     A    54    54   GLY   HA2      H    54      3.500      4.524     -1.024  1
        1   589  .     4     1     1     A    54    54   GLY   HA3      H    54      4.370      4.638     -0.268  1
        1   590  .     4     1     1     A    54    54   GLY     C      C    54    171.476    172.063     -0.587  1
        1   591  .     4     1     1     A    54    54   GLY    CA      C    54     45.236     45.873     -0.637  1
        1   592  .     4     1     1     A    54    54   GLY     N      N    54    109.261    108.307      0.954  1
        1   593  .     4     1     1     A    55    55   CYS     H      H    55      8.860      8.626      0.234  1
        1   594  .     4     1     1     A    55    55   CYS    HA      H    55      5.810      5.576      0.234  1
        1   597  .     4     1     1     A    55    55   CYS     C      C    55    171.113    173.216     -2.103  1
        1   598  .     4     1     1     A    55    55   CYS    CA      C    55     57.516     57.856     -0.340  1
        1   599  .     4     1     1     A    55    55   CYS    CB      C    55     34.008     32.479      1.529  1
        1   600  .     4     1     1     A    55    55   CYS     N      N    55    115.990    119.433     -3.443  1
        1   601  .     4     1     1     A    56    56   VAL     H      H    56      8.987      9.088     -0.101  1
        1   602  .     4     1     1     A    56    56   VAL    HA      H    56      4.881      5.198     -0.317  1
        1   610  .     4     1     1     A    56    56   VAL     C      C    56    171.920    173.039     -1.119  1
        1   611  .     4     1     1     A    56    56   VAL    CA      C    56     59.264     59.625     -0.361  1
        1   612  .     4     1     1     A    56    56   VAL    CB      C    56     35.665     35.605      0.060  1
        1   615  .     4     1     1     A    56    56   VAL     N      N    56    118.661    120.240     -1.579  1
        1   616  .     4     1     1     A    57    57   ILE     H      H    57      9.247      9.309     -0.062  1
        1   617  .     4     1     1     A    57    57   ILE    HA      H    57      5.304      5.172      0.132  1
        1   627  .     4     1     1     A    57    57   ILE     C      C    57    172.036    173.522     -1.486  1
        1   628  .     4     1     1     A    57    57   ILE    CA      C    57     59.670     58.739      0.931  1
        1   629  .     4     1     1     A    57    57   ILE    CB      C    57     40.747     42.033     -1.286  1
        1   633  .     4     1     1     A    57    57   ILE     N      N    57    127.475    128.000     -0.525  1
        1   634  .     4     1     1     A    58    58   THR     H      H    58      8.354      8.346      0.008  1
        1   635  .     4     1     1     A    58    58   THR    HA      H    58      4.366      5.091     -0.725  1
        1   640  .     4     1     1     A    58    58   THR     C      C    58    172.660    173.509     -0.849  1
        1   641  .     4     1     1     A    58    58   THR    CA      C    58     58.011     58.569     -0.558  1
        1   642  .     4     1     1     A    58    58   THR    CB      C    58     70.930     71.297     -0.367  1
        1   644  .     4     1     1     A    58    58   THR     N      N    58    114.935    121.014     -6.079  1
        1   645  .     4     1     1     A    59    59   PRO    HA      H    59      4.330      4.314      0.016  1
        1   652  .     4     1     1     A    59    59   PRO     C      C    59    176.243    177.202     -0.959  1
        1   653  .     4     1     1     A    59    59   PRO    CA      C    59     65.237     65.186      0.051  1
        1   654  .     4     1     1     A    59    59   PRO    CB      C    59     32.480     31.832      0.648  1
        1   657  .     4     1     1     A    60    60   TRP     H      H    60      7.340      8.112     -0.772  1
        1   658  .     4     1     1     A    60    60   TRP    HA      H    60      5.303      4.644      0.659  1
        1   664  .     4     1     1     A    60    60   TRP     C      C    60    174.009    175.850     -1.841  1
        1   665  .     4     1     1     A    60    60   TRP    CA      C    60     57.834     56.836      0.998  1
        1   666  .     4     1     1     A    60    60   TRP    CB      C    60     31.442     30.331      1.111  1
        1   669  .     4     1     1     A    60    60   TRP     N      N    60    112.973    114.825     -1.852  1
        1   671  .     4     1     1     A    61    61   MET     H      H    61      7.150      7.373     -0.223  1
        1   672  .     4     1     1     A    61    61   MET    HA      H    61      4.938      4.705      0.233  1
        1   680  .     4     1     1     A    61    61   MET     C      C    61    176.237    173.502      2.735  1
        1   681  .     4     1     1     A    61    61   MET    CA      C    61     55.724     54.085      1.639  1
        1   682  .     4     1     1     A    61    61   MET    CB      C    61     34.547     34.854     -0.307  1
        1   685  .     4     1     1     A    61    61   MET     N      N    61    117.312    116.358      0.954  1
        1   686  .     4     1     1     A    62    62   LEU     H      H    62      8.497      8.803     -0.306  1
        1   687  .     4     1     1     A    62    62   LEU    HA      H    62      5.440      5.324      0.116  1
        1   697  .     4     1     1     A    62    62   LEU     C      C    62    176.864    174.517      2.347  1
        1   698  .     4     1     1     A    62    62   LEU    CA      C    62     55.079     53.603      1.476  1
        1   699  .     4     1     1     A    62    62   LEU    CB      C    62     45.825     45.586      0.239  1
        1   703  .     4     1     1     A    62    62   LEU     N      N    62    123.370    122.960      0.410  1
        1   704  .     4     1     1     A    63    63   SER     H      H    63      9.521      9.078      0.443  1
        1   705  .     4     1     1     A    63    63   SER    HA      H    63      5.441      5.030      0.411  1
        1   708  .     4     1     1     A    63    63   SER     C      C    63    172.840    172.805      0.035  1
        1   709  .     4     1     1     A    63    63   SER    CA      C    63     57.845     57.469      0.376  1
        1   710  .     4     1     1     A    63    63   SER    CB      C    63     66.710     66.059      0.651  1
        1   711  .     4     1     1     A    63    63   SER     N      N    63    121.456    122.875     -1.419  1
        1   712  .     4     1     1     A    64    64   ALA     H      H    64      8.967      8.660      0.307  1
        1   713  .     4     1     1     A    64    64   ALA    HA      H    64      5.564      4.531      1.033  1
        1   717  .     4     1     1     A    64    64   ALA     C      C    64    176.787    177.609     -0.822  1
        1   718  .     4     1     1     A    64    64   ALA    CA      C    64     51.289     52.185     -0.896  1
        1   719  .     4     1     1     A    64    64   ALA    CB      C    64     20.158     19.378      0.780  1
        1   720  .     4     1     1     A    64    64   ALA     N      N    64    125.950    128.288     -2.338  1
        1   721  .     4     1     1     A    65    65   VAL     H      H    65      9.420      9.123      0.297  1
        1   722  .     4     1     1     A    65    65   VAL    HA      H    65      6.105      5.267      0.838  1
        1   730  .     4     1     1     A    65    65   VAL     C      C    65    173.715    174.313     -0.598  1
        1   731  .     4     1     1     A    65    65   VAL    CA      C    65     58.830     59.007     -0.177  1
        1   732  .     4     1     1     A    65    65   VAL    CB      C    65     36.797     35.977      0.820  1
        1   735  .     4     1     1     A    65    65   VAL     N      N    65    115.048    115.544     -0.496  1
        1   736  .     4     1     1     A    66    66   ILE     H      H    66      8.734      8.705      0.029  1
        1   737  .     4     1     1     A    66    66   ILE    HA      H    66      5.530      4.750      0.780  1
        1   747  .     4     1     1     A    66    66   ILE     C      C    66    175.475    174.412      1.063  1
        1   748  .     4     1     1     A    66    66   ILE    CA      C    66     59.670     59.585      0.085  1
        1   749  .     4     1     1     A    66    66   ILE    CB      C    66     41.620     41.815     -0.195  1
        1   753  .     4     1     1     A    66    66   ILE     N      N    66    119.308    122.466     -3.158  1
        1   754  .     4     1     1     A    67    67   PHE     H      H    67      9.420      8.667      0.753  1
        1   758  .     4     1     1     A    67    67   PHE    CA      C    67     55.350     55.531     -0.181  1
        1   759  .     4     1     1     A    67    67   PHE    CB      C    67     42.278     41.472      0.806  1
        1   760  .     4     1     1     A    67    67   PHE     N      N    67    124.046    125.190     -1.144  1
        1   761  .     4     1     1     A    68    68   PRO    HA      H    68      4.291      4.292     -0.001  1
        1   767  .     4     1     1     A    68    68   PRO     C      C    68    178.162    177.689      0.473  1
        1   768  .     4     1     1     A    68    68   PRO    CA      C    68     62.830     63.110     -0.280  1
        1   769  .     4     1     1     A    68    68   PRO    CB      C    68     28.590     31.484     -2.894  1
        1   771  .     4     1     1     A    69    69   GLY     H      H    69      8.041      8.888     -0.847  1
        1   772  .     4     1     1     A    69    69   GLY   HA2      H    69      4.258      3.746      0.512  1
        1   773  .     4     1     1     A    69    69   GLY   HA3      H    69      4.258      3.829      0.429  1
        1   774  .     4     1     1     A    69    69   GLY    CA      C    69     44.275     43.986      0.289  1
        1   775  .     4     1     1     A    69    69   GLY     N      N    69    109.687    109.098      0.589  1
        1   776  .     4     1     1     A    70    70   PRO    HA      H    70      3.810      4.524     -0.714  1
        1   783  .     4     1     1     A    70    70   PRO     C      C    70    178.394    177.299      1.095  1
        1   784  .     4     1     1     A    70    70   PRO    CA      C    70     64.480     62.953      1.527  1
        1   785  .     4     1     1     A    70    70   PRO    CB      C    70     32.438     32.774     -0.336  1
        1   788  .     4     1     1     A    71    71   ASP     H      H    71      9.074      9.134     -0.060  1
        1   789  .     4     1     1     A    71    71   ASP    HA      H    71      4.387      4.289      0.098  1
        1   792  .     4     1     1     A    71    71   ASP     C      C    71    175.002    174.707      0.295  1
        1   793  .     4     1     1     A    71    71   ASP    CA      C    71     55.907     55.153      0.754  1
        1   794  .     4     1     1     A    71    71   ASP    CB      C    71     40.033     39.634      0.399  1
        1   795  .     4     1     1     A    71    71   ASP     N      N    71    118.800    120.959     -2.159  1
        1   796  .     4     1     1     A    72    72   GLN     H      H    72      7.781      7.557      0.224  1
        1   797  .     4     1     1     A    72    72   GLN    HA      H    72      4.414      4.952     -0.538  1
        1   804  .     4     1     1     A    72    72   GLN     C      C    72    175.927    174.362      1.565  1
        1   805  .     4     1     1     A    72    72   GLN    CA      C    72     55.514     54.359      1.155  1
        1   806  .     4     1     1     A    72    72   GLN    CB      C    72     31.020     32.186     -1.166  1
        1   809  .     4     1     1     A    72    72   GLN     N      N    72    117.160    117.056      0.104  1
        1   811  .     4     1     1     A    73    73   LEU     H      H    73      8.521      9.237     -0.716  1
        1   812  .     4     1     1     A    73    73   LEU    HA      H    73      5.097      4.831      0.266  1
        1   822  .     4     1     1     A    73    73   LEU     C      C    73    176.837    176.359      0.478  1
        1   823  .     4     1     1     A    73    73   LEU    CA      C    73     53.792     53.854     -0.062  1
        1   824  .     4     1     1     A    73    73   LEU    CB      C    73     43.905     42.283      1.622  1
        1   828  .     4     1     1     A    73    73   LEU     N      N    73    123.831    123.479      0.352  1
        1   829  .     4     1     1     A    74    74   TRP     H      H    74      9.293      8.880      0.413  1
        1   830  .     4     1     1     A    74    74   TRP    HA      H    74      5.334      4.839      0.495  1
        1   835  .     4     1     1     A    74    74   TRP    CA      C    74     52.642     56.164     -3.522  1
        1   836  .     4     1     1     A    74    74   TRP    CB      C    74     30.125     28.695      1.430  1
        1   838  .     4     1     1     A    74    74   TRP     N      N    74    125.620    126.631     -1.011  1
        1   840  .     4     1     1     A    75    75   PRO    HA      H    75      4.684      4.626      0.058  1
        1   847  .     4     1     1     A    75    75   PRO     C      C    75    175.844    176.402     -0.558  1
        1   848  .     4     1     1     A    75    75   PRO    CA      C    75     62.030     62.553     -0.523  1
        1   849  .     4     1     1     A    75    75   PRO    CB      C    75     31.935     32.327     -0.392  1
        1   852  .     4     1     1     A    76    76   LEU     H      H    76      8.235      8.250     -0.015  1
        1   853  .     4     1     1     A    76    76   LEU    HA      H    76      4.179      4.521     -0.342  1
        1   863  .     4     1     1     A    76    76   LEU     C      C    76    177.148    175.342      1.806  1
        1   864  .     4     1     1     A    76    76   LEU    CA      C    76     56.328     54.739      1.589  1
        1   865  .     4     1     1     A    76    76   LEU    CB      C    76     42.041     41.834      0.207  1
        1   869  .     4     1     1     A    76    76   LEU     N      N    76    122.980    122.461      0.519  1
        1   870  .     4     1     1     A    77    77   ARG     H      H    77      8.647      8.221      0.426  1
        1   871  .     4     1     1     A    77    77   ARG    HA      H    77      4.699      4.427      0.272  1
        1   878  .     4     1     1     A    77    77   ARG     C      C    77    179.550    176.278      3.272  1
        1   879  .     4     1     1     A    77    77   ARG    CA      C    77     54.700     56.843     -2.143  1
        1   880  .     4     1     1     A    77    77   ARG    CB      C    77     34.470     31.167      3.303  1
        1   883  .     4     1     1     A    77    77   ARG     N      N    77    129.094    127.128      1.966  1
        1   884  .     4     1     1     A    78    78   LYS     H      H    78      8.664      8.612      0.052  1
        1   885  .     4     1     1     A    78    78   LYS    HA      H    78      4.411      4.718     -0.307  1
        1   894  .     4     1     1     A    78    78   LYS     C      C    78    176.315    176.765     -0.450  1
        1   895  .     4     1     1     A    78    78   LYS    CA      C    78     55.404     55.862     -0.458  1
        1   896  .     4     1     1     A    78    78   LYS    CB      C    78     32.980     33.742     -0.762  1
        1   900  .     4     1     1     A    78    78   LYS     N      N    78    122.153    121.648      0.505  1
        1   901  .     4     1     1     A    79    79   VAL     H      H    79      8.438      8.554     -0.116  1
        1   902  .     4     1     1     A    79    79   VAL    HA      H    79      3.411      4.375     -0.964  1
        1   910  .     4     1     1     A    79    79   VAL     C      C    79    177.600    176.406      1.194  1
        1   911  .     4     1     1     A    79    79   VAL    CA      C    79     65.256     61.463      3.793  1
        1   912  .     4     1     1     A    79    79   VAL    CB      C    79     31.410     32.693     -1.283  1
        1   915  .     4     1     1     A    79    79   VAL     N      N    79    123.836    124.456     -0.620  1
        1   916  .     4     1     1     A    80    80   SER     H      H    80      8.898      8.994     -0.096  1
        1   917  .     4     1     1     A    80    80   SER    HA      H    80      3.997      4.109     -0.112  1
        1   920  .     4     1     1     A    80    80   SER     C      C    80    174.091    173.676      0.415  1
        1   921  .     4     1     1     A    80    80   SER    CA      C    80     62.390     60.366      2.024  1
        1   922  .     4     1     1     A    80    80   SER    CB      C    80     62.550     61.496      1.054  1
        1   923  .     4     1     1     A    80    80   SER     N      N    80    118.803    115.704      3.099  1
        1   924  .     4     1     1     A    81    81   GLU     H      H    81      7.998      8.010     -0.012  1
        1   925  .     4     1     1     A    81    81   GLU    HA      H    81      4.263      4.440     -0.177  1
        1   930  .     4     1     1     A    81    81   GLU     C      C    81    175.009    175.607     -0.598  1
        1   931  .     4     1     1     A    81    81   GLU    CA      C    81     57.917     56.665      1.252  1
        1   932  .     4     1     1     A    81    81   GLU    CB      C    81     30.628     30.662     -0.034  1
        1   934  .     4     1     1     A    81    81   GLU     N      N    81    123.578    120.503      3.075  1
        1   935  .     4     1     1     A    82    82   LYS     H      H    82      8.399      8.419     -0.020  1
        1   936  .     4     1     1     A    82    82   LYS    HA      H    82      5.386      5.160      0.226  1
        1   945  .     4     1     1     A    82    82   LYS     C      C    82    176.901    175.274      1.627  1
        1   946  .     4     1     1     A    82    82   LYS    CA      C    82     54.920     54.951     -0.031  1
        1   947  .     4     1     1     A    82    82   LYS    CB      C    82     34.443     35.577     -1.134  1
        1   951  .     4     1     1     A    82    82   LYS     N      N    82    121.218    120.257      0.961  1
        1   952  .     4     1     1     A    83    83   ILE     H      H    83      9.343      9.453     -0.110  1
        1   953  .     4     1     1     A    83    83   ILE    HA      H    83      4.420      4.771     -0.351  1
        1   963  .     4     1     1     A    83    83   ILE     C      C    83    174.593    175.542     -0.949  1
        1   964  .     4     1     1     A    83    83   ILE    CA      C    83     59.404     59.774     -0.370  1
        1   965  .     4     1     1     A    83    83   ILE    CB      C    83     41.591     40.196      1.395  1
        1   969  .     4     1     1     A    83    83   ILE     N      N    83    122.931    122.795      0.136  1
        1   970  .     4     1     1     A    84    84   GLY     H      H    84      8.766      8.989     -0.223  1
        1   971  .     4     1     1     A    84    84   GLY   HA2      H    84      3.522      4.049     -0.527  1
        1   972  .     4     1     1     A    84    84   GLY   HA3      H    84      4.390      4.080      0.310  1
        1   973  .     4     1     1     A    84    84   GLY     C      C    84    173.134    172.874      0.260  1
        1   974  .     4     1     1     A    84    84   GLY    CA      C    84     45.216     45.382     -0.166  1
        1   975  .     4     1     1     A    84    84   GLY     N      N    84    115.144    115.549     -0.405  1
        1   976  .     4     1     1     A    85    85   LEU     H      H    85      9.062      9.071     -0.009  1
        1   977  .     4     1     1     A    85    85   LEU    HA      H    85      4.729      4.906     -0.177  1
        1   987  .     4     1     1     A    85    85   LEU     C      C    85    175.098    175.062      0.036  1
        1   988  .     4     1     1     A    85    85   LEU    CA      C    85     54.201     53.232      0.969  1
        1   989  .     4     1     1     A    85    85   LEU    CB      C    85     46.330     45.063      1.267  1
        1   993  .     4     1     1     A    85    85   LEU     N      N    85    126.300    126.075      0.225  1
        1   994  .     4     1     1     A    86    86   GLN     H      H    86      8.666      9.195     -0.529  1
        1   995  .     4     1     1     A    86    86   GLN    HA      H    86      4.546      4.953     -0.407  1
        1  1002  .     4     1     1     A    86    86   GLN     C      C    86    174.761    175.424     -0.663  1
        1  1003  .     4     1     1     A    86    86   GLN    CA      C    86     55.752     55.048      0.704  1
        1  1004  .     4     1     1     A    86    86   GLN    CB      C    86     28.698     29.953     -1.255  1
        1  1007  .     4     1     1     A    86    86   GLN     N      N    86    122.110    124.042     -1.932  1
        1  1009  .     4     1     1     A    87    87   LEU     H      H    87      7.965      8.539     -0.574  1
        1  1010  .     4     1     1     A    87    87   LEU    HA      H    87      4.718      4.842     -0.124  1
        1  1020  .     4     1     1     A    87    87   LEU    CA      C    87     53.386     51.185      2.201  1
        1  1021  .     4     1     1     A    87    87   LEU    CB      C    87     41.304     44.248     -2.944  1
        1  1025  .     4     1     1     A    87    87   LEU     N      N    87    129.540    122.797      6.743  1
        1  1026  .     4     1     1     A    88    88   PRO    HA      H    88      4.164      4.374     -0.210  1
        1  1033  .     4     1     1     A    88    88   PRO     C      C    88    178.584    176.933      1.651  1
        1  1034  .     4     1     1     A    88    88   PRO    CA      C    88     66.040     64.552      1.488  1
        1  1035  .     4     1     1     A    88    88   PRO    CB      C    88     31.620     31.910     -0.290  1
        1  1038  .     4     1     1     A    89    89   TYR     H      H    89      6.719      8.056     -1.337  1
        1  1039  .     4     1     1     A    89    89   TYR    HA      H    89      4.229      4.442     -0.213  1
        1  1044  .     4     1     1     A    89    89   TYR     C      C    89    175.127    175.859     -0.732  1
        1  1045  .     4     1     1     A    89    89   TYR    CA      C    89     59.726     61.391     -1.665  1
        1  1046  .     4     1     1     A    89    89   TYR    CB      C    89     41.163     39.084      2.079  1
        1  1049  .     4     1     1     A    89    89   TYR     N      N    89    112.123    118.147     -6.024  1
        1  1050  .     4     1     1     A    90    90   GLY     H      H    90      7.453      7.744     -0.291  1
        1  1051  .     4     1     1     A    90    90   GLY   HA2      H    90      3.802      3.986     -0.184  1
        1  1052  .     4     1     1     A    90    90   GLY   HA3      H    90      4.197      4.038      0.159  1
        1  1053  .     4     1     1     A    90    90   GLY     C      C    90    172.345    173.339     -0.994  1
        1  1054  .     4     1     1     A    90    90   GLY    CA      C    90     44.090     44.410     -0.320  1
        1  1055  .     4     1     1     A    90    90   GLY     N      N    90    104.158    107.145     -2.987  1
        1  1056  .     4     1     1     A    91    91   THR     H      H    91      8.405      8.642     -0.237  1
        1  1057  .     4     1     1     A    91    91   THR    HA      H    91      4.814      4.543      0.271  1
        1  1062  .     4     1     1     A    91    91   THR     C      C    91    175.244    174.838      0.406  1
        1  1063  .     4     1     1     A    91    91   THR    CA      C    91     63.210     63.256     -0.046  1
        1  1064  .     4     1     1     A    91    91   THR    CB      C    91     68.764     69.302     -0.538  1
        1  1066  .     4     1     1     A    91    91   THR     N      N    91    116.590    115.849      0.741  1
        1  1067  .     4     1     1     A    92    92   MET     H      H    92      9.050      8.811      0.239  1
        1  1068  .     4     1     1     A    92    92   MET    HA      H    92      4.717      4.915     -0.198  1
        1  1076  .     4     1     1     A    92    92   MET     C      C    92    174.454    174.797     -0.343  1
        1  1077  .     4     1     1     A    92    92   MET    CA      C    92     54.980     54.386      0.594  1
        1  1078  .     4     1     1     A    92    92   MET    CB      C    92     39.000     36.393      2.607  1
        1  1081  .     4     1     1     A    92    92   MET     N      N    92    127.943    125.557      2.386  1
        1  1082  .     4     1     1     A    93    93   THR     H      H    93      8.747      8.452      0.295  1
        1  1083  .     4     1     1     A    93    93   THR    HA      H    93      4.734      5.111     -0.377  1
        1  1088  .     4     1     1     A    93    93   THR     C      C    93    174.117    174.451     -0.334  1
        1  1089  .     4     1     1     A    93    93   THR    CA      C    93     63.246     61.632      1.614  1
        1  1090  .     4     1     1     A    93    93   THR    CB      C    93     68.360     69.978     -1.618  1
        1  1092  .     4     1     1     A    93    93   THR     N      N    93    119.176    117.251      1.925  1
        1  1093  .     4     1     1     A    94    94   PHE     H      H    94      9.565      9.329      0.236  1
        1  1094  .     4     1     1     A    94    94   PHE    HA      H    94      4.749      5.199     -0.450  1
        1  1099  .     4     1     1     A    94    94   PHE     C      C    94    174.512    175.533     -1.021  1
        1  1100  .     4     1     1     A    94    94   PHE    CA      C    94     56.600     56.436      0.164  1
        1  1101  .     4     1     1     A    94    94   PHE    CB      C    94     43.200     41.135      2.065  1
        1  1104  .     4     1     1     A    94    94   PHE     N      N    94    129.352    122.421      6.931  1
        1  1105  .     4     1     1     A    95    95   THR     H      H    95      9.717      9.047      0.670  1
        1  1106  .     4     1     1     A    95    95   THR    HA      H    95      5.211      4.716      0.495  1
        1  1111  .     4     1     1     A    95    95   THR     C      C    95    175.305    174.236      1.069  1
        1  1112  .     4     1     1     A    95    95   THR    CA      C    95     61.093     62.103     -1.010  1
        1  1113  .     4     1     1     A    95    95   THR    CB      C    95     71.340     69.480      1.860  1
        1  1115  .     4     1     1     A    95    95   THR     N      N    95    115.246    118.868     -3.622  1
        1  1116  .     4     1     1     A    96    96   VAL     H      H    96      9.028      9.018      0.010  1
        1  1117  .     4     1     1     A    96    96   VAL    HA      H    96      4.237      4.252     -0.015  1
        1  1125  .     4     1     1     A    96    96   VAL     C      C    96    176.341    176.081      0.260  1
        1  1126  .     4     1     1     A    96    96   VAL    CA      C    96     63.520     62.503      1.017  1
        1  1127  .     4     1     1     A    96    96   VAL    CB      C    96     31.330     31.374     -0.044  1
        1  1130  .     4     1     1     A    96    96   VAL     N      N    96    127.968    126.796      1.172  1
        1  1131  .     4     1     1     A    97    97   GLY     H      H    97      9.018      8.993      0.025  1
        1  1132  .     4     1     1     A    97    97   GLY   HA2      H    97      3.233      4.060     -0.827  1
        1  1133  .     4     1     1     A    97    97   GLY   HA3      H    97      4.640      4.224      0.416  1
        1  1134  .     4     1     1     A    97    97   GLY     C      C    97    171.466    172.215     -0.749  1
        1  1135  .     4     1     1     A    97    97   GLY    CA      C    97     43.750     44.257     -0.507  1
        1  1136  .     4     1     1     A    97    97   GLY     N      N    97    119.417    115.502      3.915  1
        1  1137  .     4     1     1     A    98    98   GLU     H      H    98      8.749      8.837     -0.088  1
        1  1138  .     4     1     1     A    98    98   GLU    HA      H    98      4.889      5.612     -0.723  1
        1  1143  .     4     1     1     A    98    98   GLU     C      C    98    174.515    174.797     -0.282  1
        1  1144  .     4     1     1     A    98    98   GLU    CA      C    98     56.606     55.325      1.281  1
        1  1145  .     4     1     1     A    98    98   GLU    CB      C    98     33.000     33.504     -0.504  1
        1  1147  .     4     1     1     A    98    98   GLU     N      N    98    117.804    121.672     -3.868  1
        1  1148  .     4     1     1     A    99    99   LEU     H      H    99      7.998      8.510     -0.512  1
        1  1149  .     4     1     1     A    99    99   LEU    HA      H    99      4.783      5.016     -0.233  1
        1  1159  .     4     1     1     A    99    99   LEU     C      C    99    175.946    173.393      2.553  1
        1  1160  .     4     1     1     A    99    99   LEU    CA      C    99     52.817     53.491     -0.674  1
        1  1161  .     4     1     1     A    99    99   LEU    CB      C    99     43.280     46.045     -2.765  1
        1  1165  .     4     1     1     A    99    99   LEU     N      N    99    126.497    126.312      0.185  1
        1  1166  .     4     1     1     A   100   100   ASP     H      H   100      9.114      8.590      0.524  1
        1  1167  .     4     1     1     A   100   100   ASP    HA      H   100      4.329      4.224      0.105  1
        1  1170  .     4     1     1     A   100   100   ASP     C      C   100    176.753    177.417     -0.664  1
        1  1171  .     4     1     1     A   100   100   ASP    CA      C   100     56.490     55.711      0.779  1
        1  1172  .     4     1     1     A   100   100   ASP    CB      C   100     40.505     40.255      0.250  1
        1  1173  .     4     1     1     A   100   100   ASP     N      N   100    129.122    124.395      4.727  1
        1  1174  .     4     1     1     A   101   101   GLY     H      H   101      8.808      8.849     -0.041  1
        1  1175  .     4     1     1     A   101   101   GLY   HA2      H   101      3.759      3.896     -0.137  1
        1  1176  .     4     1     1     A   101   101   GLY   HA3      H   101      4.205      3.927      0.278  1
        1  1177  .     4     1     1     A   101   101   GLY     C      C   101    174.117    173.570      0.547  1
        1  1178  .     4     1     1     A   101   101   GLY    CA      C   101     45.568     45.710     -0.142  1
        1  1179  .     4     1     1     A   101   101   GLY     N      N   101    112.632    113.266     -0.634  1
        1  1180  .     4     1     1     A   102   102   VAL     H      H   102      8.177      7.978      0.199  1
        1  1181  .     4     1     1     A   102   102   VAL    HA      H   102      4.341      4.237      0.104  1
        1  1189  .     4     1     1     A   102   102   VAL     C      C   102    173.648    176.396     -2.748  1
        1  1190  .     4     1     1     A   102   102   VAL    CA      C   102     63.537     63.179      0.358  1
        1  1191  .     4     1     1     A   102   102   VAL    CB      C   102     33.500     34.002     -0.502  1
        1  1194  .     4     1     1     A   102   102   VAL     N      N   102    120.643    118.110      2.533  1
        1  1195  .     4     1     1     A   103   103   SER     H      H   103      7.863      8.074     -0.211  1
        1  1196  .     4     1     1     A   103   103   SER    HA      H   103      4.799      4.383      0.416  1
        1  1199  .     4     1     1     A   103   103   SER     C      C   103    175.995    173.357      2.638  1
        1  1200  .     4     1     1     A   103   103   SER    CA      C   103     59.577     60.670     -1.093  1
        1  1201  .     4     1     1     A   103   103   SER    CB      C   103     65.584     61.912      3.672  1
        1  1202  .     4     1     1     A   103   103   SER     N      N   103    111.706    116.311     -4.605  1
        1  1203  .     4     1     1     A   104   104   GLN     H      H   104      7.727      8.533     -0.806  1
        1  1204  .     4     1     1     A   104   104   GLN    HA      H   104      5.411      4.728      0.683  1
        1  1211  .     4     1     1     A   104   104   GLN     C      C   104    175.083    175.746     -0.663  1
        1  1212  .     4     1     1     A   104   104   GLN    CA      C   104     58.245     56.693      1.552  1
        1  1213  .     4     1     1     A   104   104   GLN    CB      C   104     29.722     28.953      0.769  1
        1  1216  .     4     1     1     A   104   104   GLN     N      N   104    117.876    122.855     -4.979  1
        1  1218  .     4     1     1     A   105   105   TYR     H      H   105      8.832      8.879     -0.047  1
        1  1219  .     4     1     1     A   105   105   TYR    HA      H   105      5.111      5.263     -0.152  1
        1  1224  .     4     1     1     A   105   105   TYR     C      C   105    172.148    172.460     -0.312  1
        1  1225  .     4     1     1     A   105   105   TYR    CA      C   105     55.731     56.312     -0.581  1
        1  1226  .     4     1     1     A   105   105   TYR    CB      C   105     40.401     41.066     -0.665  1
        1  1229  .     4     1     1     A   105   105   TYR     N      N   105    118.623    119.630     -1.007  1
        1  1230  .     4     1     1     A   106   106   LEU     H      H   106      8.686      8.849     -0.163  1
        1  1231  .     4     1     1     A   106   106   LEU    HA      H   106      5.160      5.392     -0.232  1
        1  1241  .     4     1     1     A   106   106   LEU     C      C   106    176.562    175.384      1.178  1
        1  1242  .     4     1     1     A   106   106   LEU    CA      C   106     52.453     53.347     -0.894  1
        1  1243  .     4     1     1     A   106   106   LEU    CB      C   106     43.929     45.126     -1.197  1
        1  1247  .     4     1     1     A   106   106   LEU     N      N   106    119.030    120.586     -1.556  1
        1  1248  .     4     1     1     A   107   107   SER     H      H   107      9.121      8.980      0.141  1
        1  1249  .     4     1     1     A   107   107   SER    HA      H   107      6.018      5.367      0.651  1
        1  1252  .     4     1     1     A   107   107   SER     C      C   107    173.874    172.707      1.167  1
        1  1253  .     4     1     1     A   107   107   SER    CA      C   107     56.677     56.818     -0.141  1
        1  1254  .     4     1     1     A   107   107   SER    CB      C   107     66.931     66.820      0.111  1
        1  1255  .     4     1     1     A   107   107   SER     N      N   107    115.413    116.513     -1.100  1
        1  1256  .     4     1     1     A   108   108   CYS     H      H   108      9.318      8.815      0.503  1
        1  1257  .     4     1     1     A   108   108   CYS    HA      H   108      4.634      4.710     -0.076  1
        1  1260  .     4     1     1     A   108   108   CYS     C      C   108    174.117    173.346      0.771  1
        1  1261  .     4     1     1     A   108   108   CYS    CA      C   108     57.840     57.466      0.374  1
        1  1262  .     4     1     1     A   108   108   CYS    CB      C   108     27.779     29.358     -1.579  1
        1  1263  .     4     1     1     A   108   108   CYS     N      N   108    126.488    120.268      6.220  1
        1  1264  .     4     1     1     A   109   109   SER     H      H   109      8.963      9.012     -0.049  1
        1  1265  .     4     1     1     A   109   109   SER    HA      H   109      4.540      4.258      0.282  1
        1  1268  .     4     1     1     A   109   109   SER     C      C   109    174.527    173.604      0.923  1
        1  1269  .     4     1     1     A   109   109   SER    CA      C   109     59.404     59.951     -0.547  1
        1  1270  .     4     1     1     A   109   109   SER    CB      C   109     63.340     63.298      0.042  1
        1  1271  .     4     1     1     A   109   109   SER     N      N   109    124.768    123.501      1.267  1
        1  1272  .     4     1     1     A   110   110   LEU     H      H   110      9.411      9.234      0.177  1
        1  1273  .     4     1     1     A   110   110   LEU    HA      H   110      4.535      4.278      0.257  1
        1  1283  .     4     1     1     A   110   110   LEU     C      C   110    177.576    176.778      0.798  1
        1  1284  .     4     1     1     A   110   110   LEU    CA      C   110     55.490     56.147     -0.657  1
        1  1285  .     4     1     1     A   110   110   LEU    CB      C   110     42.278     42.278      0.000  1
        1  1289  .     4     1     1     A   110   110   LEU     N      N   110    128.060    127.581      0.479  1
        1  1290  .     4     1     1     A   111   111   MET     H      H   111      7.782      7.288      0.494  1
        1  1291  .     4     1     1     A   111   111   MET    HA      H   111      4.486      4.703     -0.217  1
        1  1299  .     4     1     1     A   111   111   MET     C      C   111    174.322    173.677      0.645  1
        1  1300  .     4     1     1     A   111   111   MET    CA      C   111     56.293     53.875      2.418  1
        1  1301  .     4     1     1     A   111   111   MET    CB      C   111     36.900     34.921      1.979  1
        1  1304  .     4     1     1     A   111   111   MET     N      N   111    117.783    113.597      4.186  1
        1  1305  .     4     1     1     A   112   112   SER     H      H   112      8.431      8.584     -0.153  1
        1  1306  .     4     1     1     A   112   112   SER    HA      H   112      4.290      4.911     -0.621  1
        1  1309  .     4     1     1     A   112   112   SER    CA      C   112     57.584     56.784      0.800  1
        1  1310  .     4     1     1     A   112   112   SER    CB      C   112     64.509     63.529      0.980  1
        1  1311  .     4     1     1     A   112   112   SER     N      N   112    120.432    116.662      3.770  1
        1  1318  .     4     1     1     A   113   113   PRO     C      C   113    176.153    175.393      0.760  1
        1  1319  .     4     1     1     A   113   113   PRO    CA      C   113     63.220     62.527      0.693  1
        1  1320  .     4     1     1     A   113   113   PRO    CB      C   113     34.540     32.770      1.770  1
        1  1323  .     4     1     1     A   114   114   LEU     H      H   114      8.997      8.588      0.409  1
        1  1324  .     4     1     1     A   114   114   LEU    HA      H   114      4.315      4.921     -0.606  1
        1  1334  .     4     1     1     A   114   114   LEU     C      C   114    177.922    176.657      1.265  1
        1  1335  .     4     1     1     A   114   114   LEU    CA      C   114     54.403     53.380      1.023  1
        1  1336  .     4     1     1     A   114   114   LEU    CB      C   114     43.410     46.341     -2.931  1
        1  1340  .     4     1     1     A   114   114   LEU     N      N   114    117.254    122.966     -5.712  1
        1  1341  .     4     1     1     A   115   115   SER     H      H   115      7.960      9.031     -1.071  1
        1  1342  .     4     1     1     A   115   115   SER    HA      H   115      4.417      4.385      0.032  1
        1  1345  .     4     1     1     A   115   115   SER     C      C   115    177.330    174.660      2.670  1
        1  1346  .     4     1     1     A   115   115   SER    CA      C   115     57.969     61.134     -3.165  1
        1  1347  .     4     1     1     A   115   115   SER    CB      C   115     63.393     63.097      0.296  1
        1  1348  .     4     1     1     A   115   115   SER     N      N   115    115.640    119.229     -3.589  1
        1  1349  .     4     1     1     A   116   116   HIS    HA      H   116      4.151      4.238     -0.087  1
        1  1353  .     4     1     1     A   116   116   HIS     C      C   116    175.123    175.702     -0.579  1
        1  1354  .     4     1     1     A   116   116   HIS    CA      C   116     57.576     57.038      0.538  1
        1  1355  .     4     1     1     A   116   116   HIS    CB      C   116     30.100     29.516      0.584  1
        1  1356  .     4     1     1     A   117   117   SER     H      H   117      7.931      8.732     -0.801  1
        1  1357  .     4     1     1     A   117   117   SER    HA      H   117      4.337      3.829      0.508  1
        1  1360  .     4     1     1     A   117   117   SER     C      C   117    174.644    173.619      1.025  1
        1  1361  .     4     1     1     A   117   117   SER    CA      C   117     58.360     59.399     -1.039  1
        1  1362  .     4     1     1     A   117   117   SER    CB      C   117     63.246     61.745      1.501  1
        1  1363  .     4     1     1     A   117   117   SER     N      N   117    111.560    117.199     -5.639  1
        1  1364  .     4     1     1     A   118   118   MET     H      H   118      7.423      7.899     -0.476  1
        1  1365  .     4     1     1     A   118   118   MET    HA      H   118      4.334      4.723     -0.389  1
        1  1373  .     4     1     1     A   118   118   MET     C      C   118    176.323    175.817      0.506  1
        1  1374  .     4     1     1     A   118   118   MET    CA      C   118     56.690     55.102      1.588  1
        1  1375  .     4     1     1     A   118   118   MET    CB      C   118     34.822     33.558      1.264  1
        1  1378  .     4     1     1     A   118   118   MET     N      N   118    123.370    120.282      3.088  1
        1  1379  .     4     1     1     A   119   119   SER     H      H   119      8.906      8.507      0.399  1
        1  1380  .     4     1     1     A   119   119   SER    HA      H   119      4.688      4.652      0.036  1
        1  1383  .     4     1     1     A   119   119   SER     C      C   119    175.103    174.425      0.678  1
        1  1384  .     4     1     1     A   119   119   SER    CA      C   119     57.060     57.074     -0.014  1
        1  1385  .     4     1     1     A   119   119   SER    CB      C   119     65.584     65.766     -0.182  1
        1  1386  .     4     1     1     A   119   119   SER     N      N   119    124.070    115.436      8.634  1
        1  1387  .     4     1     1     A   120   120   ILE     H      H   120      8.674      8.862     -0.188  1
        1  1388  .     4     1     1     A   120   120   ILE    HA      H   120      3.587      3.729     -0.142  1
        1  1398  .     4     1     1     A   120   120   ILE     C      C   120    178.001    177.531      0.470  1
        1  1399  .     4     1     1     A   120   120   ILE    CA      C   120     66.310     64.764      1.546  1
        1  1400  .     4     1     1     A   120   120   ILE    CB      C   120     32.949     37.172     -4.223  1
        1  1404  .     4     1     1     A   120   120   ILE     N      N   120    122.201    122.026      0.175  1
        1  1405  .     4     1     1     A   121   121   GLU     H      H   121      8.661      8.105      0.556  1
        1  1406  .     4     1     1     A   121   121   GLU    HA      H   121      3.844      3.921     -0.077  1
        1  1411  .     4     1     1     A   121   121   GLU     C      C   121    179.396    179.515     -0.119  1
        1  1412  .     4     1     1     A   121   121   GLU    CA      C   121     60.129     59.586      0.543  1
        1  1413  .     4     1     1     A   121   121   GLU    CB      C   121     29.074     29.274     -0.200  1
        1  1415  .     4     1     1     A   121   121   GLU     N      N   121    118.920    120.061     -1.141  1
        1  1416  .     4     1     1     A   122   122   GLU     H      H   122      7.898      8.296     -0.398  1
        1  1417  .     4     1     1     A   122   122   GLU    HA      H   122      3.925      4.083     -0.158  1
        1  1422  .     4     1     1     A   122   122   GLU     C      C   122    179.396    180.039     -0.643  1
        1  1423  .     4     1     1     A   122   122   GLU    CA      C   122     59.150     58.976      0.174  1
        1  1424  .     4     1     1     A   122   122   GLU    CB      C   122     29.600     29.373      0.227  1
        1  1426  .     4     1     1     A   122   122   GLU     N      N   122    119.788    119.425      0.363  1
        1  1427  .     4     1     1     A   123   123   GLY     H      H   123      8.492      8.559     -0.067  1
        1  1428  .     4     1     1     A   123   123   GLY   HA2      H   123      3.615      3.749     -0.134  1
        1  1429  .     4     1     1     A   123   123   GLY   HA3      H   123      3.811      3.781      0.030  1
        1  1430  .     4     1     1     A   123   123   GLY     C      C   123    176.152    175.666      0.486  1
        1  1431  .     4     1     1     A   123   123   GLY    CA      C   123     47.863     47.408      0.455  1
        1  1432  .     4     1     1     A   123   123   GLY     N      N   123    108.020    109.094     -1.074  1
        1  1433  .     4     1     1     A   124   124   GLN     H      H   124      8.270      7.877      0.393  1
        1  1434  .     4     1     1     A   124   124   GLN    HA      H   124      3.427      3.731     -0.304  1
        1  1441  .     4     1     1     A   124   124   GLN     C      C   124    176.966    178.457     -1.491  1
        1  1442  .     4     1     1     A   124   124   GLN    CA      C   124     59.747     58.692      1.055  1
        1  1443  .     4     1     1     A   124   124   GLN    CB      C   124     27.021     28.238     -1.217  1
        1  1446  .     4     1     1     A   124   124   GLN     N      N   124    123.600    121.074      2.526  1
        1  1448  .     4     1     1     A   125   125   ARG     H      H   125      7.863      8.139     -0.276  1
        1  1449  .     4     1     1     A   125   125   ARG    HA      H   125      4.055      4.098     -0.043  1
        1  1456  .     4     1     1     A   125   125   ARG     C      C   125    178.789    178.642      0.147  1
        1  1457  .     4     1     1     A   125   125   ARG    CA      C   125     59.270     58.928      0.342  1
        1  1458  .     4     1     1     A   125   125   ARG    CB      C   125     30.137     30.056      0.081  1
        1  1461  .     4     1     1     A   125   125   ARG     N      N   125    118.756    120.099     -1.343  1
        1  1462  .     4     1     1     A   126   126   LEU     H      H   126      8.494      8.077      0.417  1
        1  1463  .     4     1     1     A   126   126   LEU    HA      H   126      4.217      4.129      0.088  1
        1  1473  .     4     1     1     A   126   126   LEU     C      C   126    178.958    178.866      0.092  1
        1  1474  .     4     1     1     A   126   126   LEU    CA      C   126     57.726     57.394      0.332  1
        1  1475  .     4     1     1     A   126   126   LEU    CB      C   126     42.285     41.705      0.580  1
        1  1479  .     4     1     1     A   126   126   LEU     N      N   126    119.270    120.768     -1.498  1
        1  1480  .     4     1     1     A   127   127   THR     H      H   127      7.779      8.073     -0.294  1
        1  1481  .     4     1     1     A   127   127   THR    HA      H   127      3.598      4.041     -0.443  1
        1  1486  .     4     1     1     A   127   127   THR     C      C   127    176.172    176.151      0.021  1
        1  1487  .     4     1     1     A   127   127   THR    CA      C   127     68.808     67.081      1.727  1
        1  1488  .     4     1     1     A   127   127   THR    CB      C   127     67.739     68.412     -0.673  1
        1  1490  .     4     1     1     A   127   127   THR     N      N   127    118.831    114.979      3.852  1
        1  1491  .     4     1     1     A   128   128   ASP     H      H   128      8.060      8.477     -0.417  1
        1  1492  .     4     1     1     A   128   128   ASP    HA      H   128      4.424      4.676     -0.252  1
        1  1495  .     4     1     1     A   128   128   ASP     C      C   128    179.716    178.133      1.583  1
        1  1496  .     4     1     1     A   128   128   ASP    CA      C   128     57.783     58.170     -0.387  1
        1  1497  .     4     1     1     A   128   128   ASP    CB      C   128     40.149     41.468     -1.319  1
        1  1498  .     4     1     1     A   128   128   ASP     N      N   128    121.615    121.642     -0.027  1
        1  1499  .     4     1     1     A   129   129   ASP     H      H   129      9.043      8.786      0.257  1
        1  1500  .     4     1     1     A   129   129   ASP    HA      H   129      4.511      4.392      0.119  1
        1  1503  .     4     1     1     A   129   129   ASP     C      C   129    180.232    178.083      2.149  1
        1  1504  .     4     1     1     A   129   129   ASP    CA      C   129     57.635     57.731     -0.096  1
        1  1505  .     4     1     1     A   129   129   ASP    CB      C   129     40.223     41.947     -1.724  1
        1  1506  .     4     1     1     A   129   129   ASP     N      N   129    121.515    118.896      2.619  1
        1  1507  .     4     1     1     A   130   130   CYS     H      H   130      9.155      8.310      0.845  1
        1  1508  .     4     1     1     A   130   130   CYS    HA      H   130      4.136      3.987      0.149  1
        1  1511  .     4     1     1     A   130   130   CYS     C      C   130    175.644    176.405     -0.761  1
        1  1512  .     4     1     1     A   130   130   CYS    CA      C   130     64.910     63.405      1.505  1
        1  1513  .     4     1     1     A   130   130   CYS    CB      C   130     27.601     26.811      0.790  1
        1  1514  .     4     1     1     A   130   130   CYS     N      N   130    120.670    117.640      3.030  1
        1  1515  .     4     1     1     A   131   131   ALA     H      H   131      7.799      7.640      0.159  1
        1  1516  .     4     1     1     A   131   131   ALA    HA      H   131      4.024      3.633      0.391  1
        1  1520  .     4     1     1     A   131   131   ALA     C      C   131    179.018    178.963      0.055  1
        1  1521  .     4     1     1     A   131   131   ALA    CA      C   131     55.750     54.934      0.816  1
        1  1522  .     4     1     1     A   131   131   ALA    CB      C   131     17.800     17.282      0.518  1
        1  1523  .     4     1     1     A   131   131   ALA     N      N   131    123.055    121.842      1.213  1
        1  1524  .     4     1     1     A   132   132   ARG     H      H   132      7.087      8.051     -0.964  1
        1  1525  .     4     1     1     A   132   132   ARG    HA      H   132      4.159      3.877      0.282  1
        1  1532  .     4     1     1     A   132   132   ARG     C      C   132    179.493    177.957      1.536  1
        1  1533  .     4     1     1     A   132   132   ARG    CA      C   132     58.264     59.387     -1.123  1
        1  1534  .     4     1     1     A   132   132   ARG    CB      C   132     30.151     29.870      0.281  1
        1  1537  .     4     1     1     A   132   132   ARG     N      N   132    114.942    118.874     -3.932  1
        1  1538  .     4     1     1     A   133   133   MET     H      H   133      8.627      8.338      0.289  1
        1  1539  .     4     1     1     A   133   133   MET    HA      H   133      3.985      4.009     -0.024  1
        1  1547  .     4     1     1     A   133   133   MET     C      C   133    180.245    177.983      2.262  1
        1  1548  .     4     1     1     A   133   133   MET    CA      C   133     59.154     58.458      0.696  1
        1  1549  .     4     1     1     A   133   133   MET    CB      C   133     34.020     31.881      2.139  1
        1  1552  .     4     1     1     A   133   133   MET     N      N   133    122.080    118.242      3.838  1
        1  1553  .     4     1     1     A   134   134   ILE     H      H   134      7.899      7.230      0.669  1
        1  1554  .     4     1     1     A   134   134   ILE    HA      H   134      3.857      3.766      0.091  1
        1  1564  .     4     1     1     A   134   134   ILE     C      C   134    174.721    178.093     -3.372  1
        1  1565  .     4     1     1     A   134   134   ILE    CA      C   134     65.413     62.850      2.563  1
        1  1566  .     4     1     1     A   134   134   ILE    CB      C   134     37.436     37.623     -0.187  1
        1  1570  .     4     1     1     A   134   134   ILE     N      N   134    111.186    116.794     -5.608  1
        1  1571  .     4     1     1     A   135   135   LEU     H      H   135      6.606      7.592     -0.986  1
        1  1572  .     4     1     1     A   135   135   LEU    HA      H   135      4.198      3.767      0.431  1
        1  1582  .     4     1     1     A   135   135   LEU     C      C   135    175.747    177.988     -2.241  1
        1  1583  .     4     1     1     A   135   135   LEU    CA      C   135     53.396     57.398     -4.002  1
        1  1584  .     4     1     1     A   135   135   LEU    CB      C   135     41.538     41.803     -0.265  1
        1  1588  .     4     1     1     A   135   135   LEU     N      N   135    115.674    121.956     -6.282  1
        1  1589  .     4     1     1     A   136   136   SER     H      H   136      7.841      7.786      0.055  1
        1  1590  .     4     1     1     A   136   136   SER    HA      H   136      4.490      4.690     -0.200  1
        1  1593  .     4     1     1     A   136   136   SER     C      C   136    172.803    173.666     -0.863  1
        1  1594  .     4     1     1     A   136   136   SER    CA      C   136     57.846     57.708      0.138  1
        1  1595  .     4     1     1     A   136   136   SER    CB      C   136     63.982     64.590     -0.608  1
        1  1596  .     4     1     1     A   136   136   SER     N      N   136    115.428    109.995      5.433  1
        1  1597  .     4     1     1     A   137   137   LEU     H      H   137      8.027      6.950      1.077  1
        1  1598  .     4     1     1     A   137   137   LEU    HA      H   137      4.584      4.253      0.331  1
        1  1608  .     4     1     1     A   137   137   LEU    CA      C   137     52.940     53.345     -0.405  1
        1  1609  .     4     1     1     A   137   137   LEU    CB      C   137     40.997     42.942     -1.945  1
        1  1613  .     4     1     1     A   137   137   LEU     N      N   137    121.850    124.534     -2.684  1
        1  1614  .     4     1     1     A   138   138   PRO    HA      H   138      4.474      4.746     -0.272  1
        1  1621  .     4     1     1     A   138   138   PRO     C      C   138    174.240    175.498     -1.258  1
        1  1622  .     4     1     1     A   138   138   PRO    CA      C   138     63.080     62.241      0.839  1
        1  1623  .     4     1     1     A   138   138   PRO    CB      C   138     32.160     32.707     -0.547  1
        1  1626  .     4     1     1     A   139   139   VAL     H      H   139      8.220      8.315     -0.095  1
        1  1627  .     4     1     1     A   139   139   VAL    HA      H   139      4.254      4.722     -0.468  1
        1  1635  .     4     1     1     A   139   139   VAL     C      C   139    176.485    175.288      1.197  1
        1  1636  .     4     1     1     A   139   139   VAL    CA      C   139     62.030     60.333      1.697  1
        1  1637  .     4     1     1     A   139   139   VAL    CB      C   139     32.980     35.728     -2.748  1
        1  1640  .     4     1     1     A   139   139   VAL     N      N   139    119.738    119.091      0.647  1
        1  1641  .     4     1     1     A   140   140   THR     H      H   140      8.368      8.710     -0.342  1
        1  1642  .     4     1     1     A   140   140   THR    HA      H   140      4.323      4.265      0.058  1
        1  1647  .     4     1     1     A   140   140   THR     C      C   140    173.937    174.323     -0.386  1
        1  1648  .     4     1     1     A   140   140   THR    CA      C   140     61.870     63.614     -1.744  1
        1  1649  .     4     1     1     A   140   140   THR    CB      C   140     69.880     69.239      0.641  1
        1  1651  .     4     1     1     A   140   140   THR     N      N   140    117.865    121.216     -3.351  1
        1  1652  .     4     1     1     A   141   141   ASN     H      H   141      8.413      8.655     -0.242  1
        1  1653  .     4     1     1     A   141   141   ASN    HA      H   141      5.003      5.149     -0.146  1
        1  1658  .     4     1     1     A   141   141   ASN    CA      C   141     51.240     50.037      1.203  1
        1  1659  .     4     1     1     A   141   141   ASN    CB      C   141     39.042     41.253     -2.211  1
        1  1661  .     4     1     1     A   141   141   ASN     N      N   141    122.435    124.038     -1.603  1
        1  1663  .     4     1     1     A   142   142   PRO    HA      H   142      4.391      4.877     -0.486  1
        1  1670  .     4     1     1     A   142   142   PRO     C      C   142    176.588    174.961      1.627  1
        1  1671  .     4     1     1     A   142   142   PRO    CA      C   142     63.760     62.462      1.298  1
        1  1672  .     4     1     1     A   142   142   PRO    CB      C   142     32.147     31.741      0.406  1
        1  1675  .     4     1     1     A   143   143   ASP     H      H   143      8.314      8.859     -0.545  1
        1  1676  .     4     1     1     A   143   143   ASP    HA      H   143      4.624      5.155     -0.531  1
        1  1679  .     4     1     1     A   143   143   ASP     C      C   143    175.868    174.210      1.658  1
        1  1680  .     4     1     1     A   143   143   ASP    CA      C   143     54.440     53.250      1.190  1
        1  1681  .     4     1     1     A   143   143   ASP    CB      C   143     41.002     45.153     -4.151  1
        1  1682  .     4     1     1     A   143   143   ASP     N      N   143    119.660    121.695     -2.035  1
        1  1683  .     4     1     1     A   144   144   VAL     H      H   144      7.660      8.733     -1.073  1
        1  1684  .     4     1     1     A   144   144   VAL    HA      H   144      4.390      4.761     -0.371  1
        1  1692  .     4     1     1     A   144   144   VAL     C      C   144    174.328    174.129      0.199  1
        1  1693  .     4     1     1     A   144   144   VAL    CA      C   144     60.061     57.919      2.142  1
        1  1694  .     4     1     1     A   144   144   VAL    CB      C   144     32.508     35.622     -3.114  1
        1  1697  .     4     1     1     A   144   144   VAL     N      N   144    120.028    120.761     -0.733  1
        1  1698  .     4     1     1     A   145   145   PRO    HA      H   145      4.389      4.616     -0.227  1
        1  1705  .     4     1     1     A   145   145   PRO     C      C   145    176.558    176.306      0.252  1
        1  1706  .     4     1     1     A   145   145   PRO    CA      C   145     63.600     62.329      1.271  1
        1  1707  .     4     1     1     A   145   145   PRO    CB      C   145     31.966     32.908     -0.942  1
        1  1710  .     4     1     1     A   146   146   HIS     H      H   146      8.369      8.618     -0.249  1
        1  1711  .     4     1     1     A   146   146   HIS    HA      H   146      4.584      4.563      0.021  1
        1  1715  .     4     1     1     A   146   146   HIS     C      C   146    175.431    174.561      0.870  1
        1  1716  .     4     1     1     A   146   146   HIS    CA      C   146     56.275     56.775     -0.500  1
        1  1717  .     4     1     1     A   146   146   HIS    CB      C   146     30.309     30.545     -0.236  1
        1  1718  .     4     1     1     A   146   146   HIS     N      N   146    119.248    120.833     -1.585  1
        1  1719  .     4     1     1     A   147   147   ALA     H      H   147      8.331      8.254      0.077  1
        1  1720  .     4     1     1     A   147   147   ALA    HA      H   147      4.258      4.324     -0.066  1
        1  1724  .     4     1     1     A   147   147   ALA     C      C   147    178.520    177.914      0.606  1
        1  1725  .     4     1     1     A   147   147   ALA    CA      C   147     53.130     52.964      0.166  1
        1  1726  .     4     1     1     A   147   147   ALA    CB      C   147     19.124     18.798      0.326  1
        1  1727  .     4     1     1     A   147   147   ALA     N      N   147    124.702    128.635     -3.933  1
        1  1728  .     4     1     1     A   148   148   GLY     H      H   148      8.494      8.578     -0.084  1
        1  1729  .     4     1     1     A   148   148   GLY   HA2      H   148      3.293      4.052     -0.759  1
        1  1730  .     4     1     1     A   148   148   GLY   HA3      H   148      3.964      4.054     -0.090  1
        1  1731  .     4     1     1     A   148   148   GLY     C      C   148    175.232    173.761      1.471  1
        1  1732  .     4     1     1     A   148   148   GLY    CA      C   148     45.202     44.794      0.408  1
        1  1733  .     4     1     1     A   148   148   GLY     N      N   148    108.130    110.617     -2.487  1
        1  1734  .     4     1     1     A   149   149   ARG     H      H   149      8.315      8.456     -0.141  1
        1  1735  .     4     1     1     A   149   149   ARG    HA      H   149      4.381      4.225      0.156  1
        1  1738  .     4     1     1     A   149   149   ARG     C      C   149    176.855    176.162      0.693  1
        1  1739  .     4     1     1     A   149   149   ARG    CA      C   149     56.630     55.849      0.781  1
        1  1740  .     4     1     1     A   149   149   ARG    CB      C   149     30.389     31.131     -0.742  1
        1  1741  .     4     1     1     A   149   149   ARG     N      N   149    119.068    120.633     -1.565  1
        1  1742  .     4     1     1     A   150   150   ARG     H      H   150      8.319      8.017      0.302  1
        1  1743  .     4     1     1     A   150   150   ARG    HA      H   150      4.222      4.093      0.129  1
        1  1750  .     4     1     1     A   150   150   ARG     C      C   150    176.449    176.028      0.421  1
        1  1751  .     4     1     1     A   150   150   ARG    CA      C   150     57.223     56.801      0.422  1
        1  1752  .     4     1     1     A   150   150   ARG    CB      C   150     30.290     30.345     -0.055  1
        1  1755  .     4     1     1     A   150   150   ARG     N      N   150    120.907    122.179     -1.272  1
        1  1756  .     4     1     1     A   151   151   ALA     H      H   151      8.122      8.334     -0.212  1
        1  1757  .     4     1     1     A   151   151   ALA    HA      H   151      4.259      4.478     -0.219  1
        1  1761  .     4     1     1     A   151   151   ALA     C      C   151    178.037    177.254      0.783  1
        1  1762  .     4     1     1     A   151   151   ALA    CA      C   151     53.222     52.259      0.963  1
        1  1763  .     4     1     1     A   151   151   ALA    CB      C   151     19.272     19.010      0.262  1
        1  1764  .     4     1     1     A   151   151   ALA     N      N   151    123.326    126.782     -3.456  1
        1  1765  .     4     1     1     A   152   152   LEU     H      H   152      7.918      8.276     -0.358  1
        1  1766  .     4     1     1     A   152   152   LEU    HA      H   152      4.277      4.680     -0.403  1
        1  1776  .     4     1     1     A   152   152   LEU     C      C   152    177.376    174.512      2.864  1
        1  1777  .     4     1     1     A   152   152   LEU    CA      C   152     55.490     54.426      1.064  1
        1  1778  .     4     1     1     A   152   152   LEU    CB      C   152     42.290     45.968     -3.678  1
        1  1782  .     4     1     1     A   152   152   LEU     N      N   152    119.802    123.927     -4.125  1
        1  1783  .     4     1     1     A   153   153   LEU     H      H   153      7.917      8.288     -0.371  1
        1  1784  .     4     1     1     A   153   153   LEU    HA      H   153      4.231      4.847     -0.616  1
        1  1794  .     4     1     1     A   153   153   LEU     C      C   153    176.983    173.623      3.360  1
        1  1795  .     4     1     1     A   153   153   LEU    CA      C   153     55.513     53.832      1.681  1
        1  1796  .     4     1     1     A   153   153   LEU    CB      C   153     42.290     46.240     -3.950  1
        1  1800  .     4     1     1     A   153   153   LEU     N      N   153    120.483    125.009     -4.526  1
        1  1801  .     4     1     1     A   154   154   PHE     H      H   154      7.937      8.789     -0.852  1
        1  1802  .     4     1     1     A   154   154   PHE    HA      H   154      4.610      5.301     -0.691  1
        1  1806  .     4     1     1     A   154   154   PHE     C      C   154    176.353    175.435      0.918  1
        1  1807  .     4     1     1     A   154   154   PHE    CA      C   154     57.759     55.385      2.374  1
        1  1808  .     4     1     1     A   154   154   PHE    CB      C   154     39.525     43.563     -4.038  1
        1  1810  .     4     1     1     A   154   154   PHE     N      N   154    118.162    122.944     -4.782  1
        1  1811  .     4     1     1     A   155   155   GLY     H      H   155      8.245      8.666     -0.421  1
        1  1812  .     4     1     1     A   155   155   GLY   HA2      H   155      3.967      4.229     -0.262  1
        1  1813  .     4     1     1     A   155   155   GLY   HA3      H   155      4.800      4.243      0.557  1
        1  1814  .     4     1     1     A   155   155   GLY     C      C   155    174.073    174.872     -0.799  1
        1  1815  .     4     1     1     A   155   155   GLY    CA      C   155     45.806     46.041     -0.235  1
        1  1816  .     4     1     1     A   155   155   GLY     N      N   155    109.155    108.488      0.667  1
        1  1817  .     4     1     1     A   156   156   ARG     H      H   156      8.134      8.584     -0.450  1
        1  1818  .     4     1     1     A   156   156   ARG    HA      H   156      4.401      3.994      0.407  1
        1  1825  .     4     1     1     A   156   156   ARG     C      C   156    176.414    176.002      0.412  1
        1  1826  .     4     1     1     A   156   156   ARG    CA      C   156     55.953     58.752     -2.799  1
        1  1827  .     4     1     1     A   156   156   ARG    CB      C   156     30.790     30.243      0.547  1
        1  1830  .     4     1     1     A   156   156   ARG     N      N   156    120.508    120.015      0.493  1
        1  1831  .     4     1     1     A   157   157   ARG     H      H   157      8.514      8.011      0.503  1
        1  1832  .     4     1     1     A   157   157   ARG    HA      H   157      4.412      3.983      0.429  1
        1  1839  .     4     1     1     A   157   157   ARG     C      C   157    176.382    175.007      1.375  1
        1  1840  .     4     1     1     A   157   157   ARG    CA      C   157     56.010     56.976     -0.966  1
        1  1841  .     4     1     1     A   157   157   ARG    CB      C   157     30.869     28.697      2.172  1
        1  1844  .     4     1     1     A   157   157   ARG     N      N   157    122.600    119.413      3.187  1
        1  1845  .     4     1     1     A   158   158   SER     H      H   158      8.446      7.726      0.720  1
        1  1846  .     4     1     1     A   158   158   SER    HA      H   158      4.450      4.219      0.231  1
        1  1849  .     4     1     1     A   158   158   SER     C      C   158    175.139    175.453     -0.314  1
        1  1850  .     4     1     1     A   158   158   SER    CA      C   158     58.774     60.353     -1.579  1
        1  1851  .     4     1     1     A   158   158   SER    CB      C   158     63.863     63.109      0.754  1
        1  1852  .     4     1     1     A   158   158   SER     N      N   158    117.229    115.193      2.036  1
        1  1853  .     4     1     1     A   159   159   GLY     H      H   159      8.519      8.665     -0.146  1
        1  1854  .     4     1     1     A   159   159   GLY   HA2      H   159      3.970      4.123     -0.153  1
        1  1855  .     4     1     1     A   159   159   GLY   HA3      H   159      4.800      4.123      0.677  1
        1  1856  .     4     1     1     A   159   159   GLY     C      C   159    174.235    174.542     -0.307  1
        1  1857  .     4     1     1     A   159   159   GLY    CA      C   159     45.402     44.652      0.750  1
        1  1858  .     4     1     1     A   159   159   GLY     N      N   159    111.180    112.964     -1.784  1
        1  1859  .     4     1     1     A   160   160   GLU     H      H   160      8.256      8.892     -0.636  1
        1  1860  .     4     1     1     A   160   160   GLU    HA      H   160      4.324      4.044      0.280  1
        1  1865  .     4     1     1     A   160   160   GLU     C      C   160    176.334    176.352     -0.018  1
        1  1866  .     4     1     1     A   160   160   GLU    CA      C   160     56.772     57.220     -0.448  1
        1  1867  .     4     1     1     A   160   160   GLU    CB      C   160     30.275     28.208      2.067  1
        1  1869  .     4     1     1     A   160   160   GLU     N      N   160    120.327    124.759     -4.432  1
        1  1870  .     4     1     1     A   161   161   ASN     H      H   161      8.490      7.959      0.531  1
        1  1871  .     4     1     1     A   161   161   ASN    HA      H   161      4.744      4.738      0.006  1
        1  1876  .     4     1     1     A   161   161   ASN     C      C   161    173.831    174.846     -1.015  1
        1  1877  .     4     1     1     A   161   161   ASN    CA      C   161     53.235     53.702     -0.467  1
        1  1878  .     4     1     1     A   161   161   ASN    CB      C   161     39.173     38.942      0.231  1
        1  1880  .     4     1     1     A   161   161   ASN     N      N   161    119.662    119.073      0.589  1
        1     1  .     5     1     1     A     3     3   GLU     H      H     3      8.665      8.690     -0.025  1
        1     2  .     5     1     1     A     3     3   GLU    HA      H     3      4.419      4.498     -0.079  1
        1     7  .     5     1     1     A     3     3   GLU     C      C     3    175.276    174.744      0.532  1
        1     8  .     5     1     1     A     3     3   GLU    CA      C     3     56.738     56.268      0.470  1
        1     9  .     5     1     1     A     3     3   GLU    CB      C     3     30.019     27.946      2.073  1
        1    11  .     5     1     1     A     3     3   GLU     N      N     3    123.764    120.345      3.419  1
        1    12  .     5     1     1     A     4     4   GLU     H      H     4      8.300      7.653      0.647  1
        1    13  .     5     1     1     A     4     4   GLU    HA      H     4      4.764      5.250     -0.486  1
        1    18  .     5     1     1     A     4     4   GLU     C      C     4    175.685    174.996      0.689  1
        1    19  .     5     1     1     A     4     4   GLU    CA      C     4     55.869     55.010      0.859  1
        1    20  .     5     1     1     A     4     4   GLU    CB      C     4     32.620     34.277     -1.657  1
        1    22  .     5     1     1     A     4     4   GLU     N      N     4    120.560    117.754      2.806  1
        1    23  .     5     1     1     A     5     5   ILE     H      H     5      9.152      8.755      0.397  1
        1    24  .     5     1     1     A     5     5   ILE    HA      H     5      4.282      5.136     -0.854  1
        1    34  .     5     1     1     A     5     5   ILE     C      C     5    174.684    174.468      0.216  1
        1    35  .     5     1     1     A     5     5   ILE    CA      C     5     59.930     60.224     -0.294  1
        1    36  .     5     1     1     A     5     5   ILE    CB      C     5     39.789     40.753     -0.964  1
        1    40  .     5     1     1     A     5     5   ILE     N      N     5    121.648    121.686     -0.038  1
        1    41  .     5     1     1     A     6     6   ALA     H      H     6      8.316      8.836     -0.520  1
        1    42  .     5     1     1     A     6     6   ALA    HA      H     6      4.676      4.883     -0.207  1
        1    46  .     5     1     1     A     6     6   ALA     C      C     6    178.094    175.694      2.400  1
        1    47  .     5     1     1     A     6     6   ALA    CA      C     6     51.640     51.307      0.333  1
        1    48  .     5     1     1     A     6     6   ALA    CB      C     6     20.158     22.783     -2.625  1
        1    49  .     5     1     1     A     6     6   ALA     N      N     6    128.410    127.637      0.773  1
        1    50  .     5     1     1     A     7     7   GLY     H      H     7      7.953      8.271     -0.318  1
        1    51  .     5     1     1     A     7     7   GLY   HA2      H     7      3.572      3.925     -0.353  1
        1    52  .     5     1     1     A     7     7   GLY   HA3      H     7      4.255      4.108      0.147  1
        1    53  .     5     1     1     A     7     7   GLY     C      C     7    173.916    173.981     -0.065  1
        1    54  .     5     1     1     A     7     7   GLY    CA      C     7     43.877     44.345     -0.468  1
        1    55  .     5     1     1     A     7     7   GLY     N      N     7    104.533    105.740     -1.207  1
        1    56  .     5     1     1     A     8     8   PHE     H      H     8      7.803      8.158     -0.355  1
        1    57  .     5     1     1     A     8     8   PHE    HA      H     8      4.541      4.549     -0.008  1
        1    61  .     5     1     1     A     8     8   PHE     C      C     8    177.406    176.702      0.704  1
        1    62  .     5     1     1     A     8     8   PHE    CA      C     8     58.105     59.266     -1.161  1
        1    63  .     5     1     1     A     8     8   PHE    CB      C     8     39.548     40.196     -0.648  1
        1    65  .     5     1     1     A     8     8   PHE     N      N     8    118.756    121.205     -2.449  1
        1    66  .     5     1     1     A     9     9   GLN     H      H     9      9.186      7.308      1.878  1
        1    67  .     5     1     1     A     9     9   GLN    HA      H     9      4.004      3.808      0.196  1
        1    74  .     5     1     1     A     9     9   GLN     C      C     9    175.906    174.940      0.966  1
        1    75  .     5     1     1     A     9     9   GLN    CA      C     9     58.503     57.178      1.325  1
        1    76  .     5     1     1     A     9     9   GLN    CB      C     9     29.840     26.860      2.980  1
        1    79  .     5     1     1     A     9     9   GLN     N      N     9    123.959    114.367      9.592  1
        1    81  .     5     1     1     A    10    10   THR     H      H    10      7.695      7.783     -0.088  1
        1    82  .     5     1     1     A    10    10   THR    HA      H    10      4.681      3.403      1.278  1
        1    87  .     5     1     1     A    10    10   THR     C      C    10    173.059    174.215     -1.156  1
        1    88  .     5     1     1     A    10    10   THR    CA      C    10     59.416     62.102     -2.686  1
        1    89  .     5     1     1     A    10    10   THR    CB      C    10     71.193     69.133      2.060  1
        1    91  .     5     1     1     A    10    10   THR     N      N    10    106.727    112.865     -6.138  1
        1    92  .     5     1     1     A    11    11   SER     H      H    11      8.138      8.084      0.054  1
        1    93  .     5     1     1     A    11    11   SER    HA      H    11      2.120      3.325     -1.205  1
        1    96  .     5     1     1     A    11    11   SER    CA      C    11     54.416     56.597     -2.181  1
        1    97  .     5     1     1     A    11    11   SER    CB      C    11     63.727     62.929      0.798  1
        1    98  .     5     1     1     A    11    11   SER     N      N    11    115.247    119.448     -4.201  1
        1    99  .     5     1     1     A    12    12   PRO    HA      H    12      4.419      4.418      0.001  1
        1   104  .     5     1     1     A    12    12   PRO     C      C    12    174.083    176.899     -2.816  1
        1   105  .     5     1     1     A    12    12   PRO    CA      C    12     62.046     62.399     -0.353  1
        1   106  .     5     1     1     A    12    12   PRO    CB      C    12     28.530     29.167     -0.637  1
        1   108  .     5     1     1     A    13    13   LYS     H      H    13      6.783      7.937     -1.154  1
        1   109  .     5     1     1     A    13    13   LYS    HA      H    13      3.003      3.829     -0.826  1
        1   118  .     5     1     1     A    13    13   LYS     C      C    13    176.151    178.521     -2.370  1
        1   119  .     5     1     1     A    13    13   LYS    CA      C    13     61.375     59.162      2.213  1
        1   120  .     5     1     1     A    13    13   LYS    CB      C    13     33.500     32.241      1.259  1
        1   124  .     5     1     1     A    13    13   LYS     N      N    13    121.368    122.361     -0.993  1
        1   125  .     5     1     1     A    14    14   ALA     H      H    14      8.611      8.018      0.593  1
        1   126  .     5     1     1     A    14    14   ALA    HA      H    14      3.967      4.057     -0.090  1
        1   130  .     5     1     1     A    14    14   ALA     C      C    14    181.055    179.791      1.264  1
        1   131  .     5     1     1     A    14    14   ALA    CA      C    14     55.110     54.934      0.176  1
        1   132  .     5     1     1     A    14    14   ALA    CB      C    14     17.803     18.167     -0.364  1
        1   133  .     5     1     1     A    14    14   ALA     N      N    14    119.037    120.317     -1.280  1
        1   134  .     5     1     1     A    15    15   GLN     H      H    15      8.027      7.403      0.624  1
        1   135  .     5     1     1     A    15    15   GLN    HA      H    15      3.986      4.076     -0.090  1
        1   142  .     5     1     1     A    15    15   GLN     C      C    15    178.957    178.823      0.134  1
        1   143  .     5     1     1     A    15    15   GLN    CA      C    15     58.895     58.664      0.231  1
        1   144  .     5     1     1     A    15    15   GLN    CB      C    15     28.530     28.528      0.002  1
        1   147  .     5     1     1     A    15    15   GLN     N      N    15    119.070    118.201      0.869  1
        1   149  .     5     1     1     A    16    16   VAL     H      H    16      8.058      8.442     -0.384  1
        1   150  .     5     1     1     A    16    16   VAL    HA      H    16      3.244      3.504     -0.260  1
        1   158  .     5     1     1     A    16    16   VAL     C      C    16    177.056    177.972     -0.916  1
        1   159  .     5     1     1     A    16    16   VAL    CA      C    16     66.653     66.920     -0.267  1
        1   160  .     5     1     1     A    16    16   VAL    CB      C    16     31.466     31.682     -0.216  1
        1   163  .     5     1     1     A    16    16   VAL     N      N    16    122.198    120.737      1.461  1
        1   164  .     5     1     1     A    17    17   GLN     H      H    17      8.456      8.319      0.137  1
        1   165  .     5     1     1     A    17    17   GLN    HA      H    17      3.657      4.080     -0.423  1
        1   172  .     5     1     1     A    17    17   GLN     C      C    17    177.388    178.035     -0.647  1
        1   173  .     5     1     1     A    17    17   GLN    CA      C    17     60.279     58.732      1.547  1
        1   174  .     5     1     1     A    17    17   GLN    CB      C    17     27.450     28.831     -1.381  1
        1   177  .     5     1     1     A    17    17   GLN     N      N    17    120.400    120.233      0.167  1
        1   179  .     5     1     1     A    18    18   ALA     H      H    18      7.587      8.266     -0.679  1
        1   180  .     5     1     1     A    18    18   ALA    HA      H    18      4.239      4.180      0.059  1
        1   184  .     5     1     1     A    18    18   ALA     C      C    18    180.516    180.257      0.259  1
        1   185  .     5     1     1     A    18    18   ALA    CA      C    18     55.000     55.072     -0.072  1
        1   186  .     5     1     1     A    18    18   ALA    CB      C    18     18.060     17.988      0.072  1
        1   187  .     5     1     1     A    18    18   ALA     N      N    18    118.638    121.324     -2.686  1
        1   188  .     5     1     1     A    19    19   ALA     H      H    19      7.889      8.195     -0.306  1
        1   189  .     5     1     1     A    19    19   ALA    HA      H    19      4.298      3.964      0.334  1
        1   193  .     5     1     1     A    19    19   ALA     C      C    19    181.603    180.034      1.569  1
        1   194  .     5     1     1     A    19    19   ALA    CA      C    19     54.960     54.988     -0.028  1
        1   195  .     5     1     1     A    19    19   ALA    CB      C    19     19.220     18.507      0.713  1
        1   196  .     5     1     1     A    19    19   ALA     N      N    19    120.702    119.854      0.848  1
        1   197  .     5     1     1     A    20    20   PHE     H      H    20      8.516      8.307      0.209  1
        1   198  .     5     1     1     A    20    20   PHE    HA      H    20      4.548      4.475      0.073  1
        1   202  .     5     1     1     A    20    20   PHE     C      C    20    178.904    178.333      0.571  1
        1   203  .     5     1     1     A    20    20   PHE    CA      C    20     63.278     61.686      1.592  1
        1   204  .     5     1     1     A    20    20   PHE    CB      C    20     39.844     38.145      1.699  1
        1   206  .     5     1     1     A    20    20   PHE     N      N    20    117.214    116.050      1.164  1
        1   207  .     5     1     1     A    21    21   GLU     H      H    21      8.644      8.748     -0.104  1
        1   208  .     5     1     1     A    21    21   GLU    HA      H    21      4.118      4.109      0.009  1
        1   213  .     5     1     1     A    21    21   GLU     C      C    21    179.514    178.469      1.045  1
        1   214  .     5     1     1     A    21    21   GLU    CA      C    21     60.481     59.856      0.625  1
        1   215  .     5     1     1     A    21    21   GLU    CB      C    21     29.310     29.569     -0.259  1
        1   217  .     5     1     1     A    21    21   GLU     N      N    21    121.000    121.321     -0.321  1
        1   218  .     5     1     1     A    22    22   GLU     H      H    22      7.810      7.673      0.137  1
        1   219  .     5     1     1     A    22    22   GLU    HA      H    22      4.287      4.250      0.037  1
        1   224  .     5     1     1     A    22    22   GLU     C      C    22    178.977    178.984     -0.007  1
        1   225  .     5     1     1     A    22    22   GLU    CA      C    22     59.420     58.851      0.569  1
        1   226  .     5     1     1     A    22    22   GLU    CB      C    22     28.773     29.517     -0.744  1
        1   228  .     5     1     1     A    22    22   GLU     N      N    22    120.227    119.635      0.592  1
        1   229  .     5     1     1     A    23    23   ILE     H      H    23      7.869      8.497     -0.628  1
        1   230  .     5     1     1     A    23    23   ILE    HA      H    23      3.789      3.817     -0.028  1
        1   240  .     5     1     1     A    23    23   ILE     C      C    23    175.623    177.829     -2.206  1
        1   241  .     5     1     1     A    23    23   ILE    CA      C    23     65.484     65.340      0.144  1
        1   242  .     5     1     1     A    23    23   ILE    CB      C    23     38.370     37.925      0.445  1
        1   246  .     5     1     1     A    23    23   ILE     N      N    23    119.742    119.942     -0.200  1
        1   247  .     5     1     1     A    24    24   ALA     H      H    24      8.698      8.761     -0.063  1
        1   248  .     5     1     1     A    24    24   ALA    HA      H    24      4.412      3.749      0.663  1
        1   252  .     5     1     1     A    24    24   ALA     C      C    24    179.330    179.582     -0.252  1
        1   253  .     5     1     1     A    24    24   ALA    CA      C    24     55.471     55.105      0.366  1
        1   254  .     5     1     1     A    24    24   ALA    CB      C    24     18.052     18.483     -0.431  1
        1   255  .     5     1     1     A    24    24   ALA     N      N    24    122.550    121.743      0.807  1
        1   256  .     5     1     1     A    25    25   ARG     H      H    25      7.942      7.687      0.255  1
        1   257  .     5     1     1     A    25    25   ARG    HA      H    25      4.273      4.112      0.161  1
        1   264  .     5     1     1     A    25    25   ARG     C      C    25    178.353    178.784     -0.431  1
        1   265  .     5     1     1     A    25    25   ARG    CA      C    25     58.890     59.123     -0.233  1
        1   266  .     5     1     1     A    25    25   ARG    CB      C    25     30.880     29.998      0.882  1
        1   269  .     5     1     1     A    25    25   ARG     N      N    25    116.810    118.550     -1.740  1
        1   270  .     5     1     1     A    26    26   ARG     H      H    26      7.922      8.314     -0.392  1
        1   271  .     5     1     1     A    26    26   ARG    HA      H    26      4.413      4.084      0.329  1
        1   278  .     5     1     1     A    26    26   ARG     C      C    26    177.223    178.727     -1.504  1
        1   279  .     5     1     1     A    26    26   ARG    CA      C    26     57.380     59.391     -2.011  1
        1   280  .     5     1     1     A    26    26   ARG    CB      C    26     30.525     29.866      0.659  1
        1   283  .     5     1     1     A    26    26   ARG     N      N    26    117.280    119.122     -1.842  1
        1   284  .     5     1     1     A    27    27   SER     H      H    27      7.974      8.255     -0.281  1
        1   285  .     5     1     1     A    27    27   SER    HA      H    27      4.478      4.069      0.409  1
        1   288  .     5     1     1     A    27    27   SER     C      C    27    174.555    175.502     -0.947  1
        1   289  .     5     1     1     A    27    27   SER    CA      C    27     59.416     62.062     -2.646  1
        1   290  .     5     1     1     A    27    27   SER    CB      C    27     63.977     62.726      1.251  1
        1   291  .     5     1     1     A    27    27   SER     N      N    27    113.990    116.517     -2.527  1
        1   292  .     5     1     1     A    28    28   MET     H      H    28      7.993      7.834      0.159  1
        1   293  .     5     1     1     A    28    28   MET    HA      H    28      4.419      4.778     -0.359  1
        1   301  .     5     1     1     A    28    28   MET     C      C    28    175.558    176.637     -1.079  1
        1   302  .     5     1     1     A    28    28   MET    CA      C    28     55.450     54.572      0.878  1
        1   303  .     5     1     1     A    28    28   MET    CB      C    28     32.272     32.450     -0.178  1
        1   306  .     5     1     1     A    28    28   MET     N      N    28    120.399    117.698      2.701  1
        1   307  .     5     1     1     A    29    29   HIS     H      H    29      7.869      7.848      0.021  1
        1   308  .     5     1     1     A    29    29   HIS    HA      H    29      4.508      4.333      0.175  1
        1   312  .     5     1     1     A    29    29   HIS     C      C    29    176.243    176.398     -0.155  1
        1   313  .     5     1     1     A    29    29   HIS    CA      C    29     56.530     57.463     -0.933  1
        1   314  .     5     1     1     A    29    29   HIS    CB      C    29     30.760     28.556      2.204  1
        1   315  .     5     1     1     A    29    29   HIS     N      N    29    117.540    118.588     -1.048  1
        1   316  .     5     1     1     A    30    30   ASP     H      H    30      8.330      8.094      0.236  1
        1   317  .     5     1     1     A    30    30   ASP    HA      H    30      4.242      4.307     -0.065  1
        1   320  .     5     1     1     A    30    30   ASP     C      C    30    175.897    177.620     -1.723  1
        1   321  .     5     1     1     A    30    30   ASP    CA      C    30     55.060     56.823     -1.763  1
        1   322  .     5     1     1     A    30    30   ASP    CB      C    30     42.440     41.397      1.043  1
        1   323  .     5     1     1     A    30    30   ASP     N      N    30    119.780    121.164     -1.384  1
        1   324  .     5     1     1     A    31    31   LEU     H      H    31      8.520      7.654      0.866  1
        1   325  .     5     1     1     A    31    31   LEU    HA      H    31      4.235      4.294     -0.059  1
        1   331  .     5     1     1     A    31    31   LEU     C      C    31    178.473    176.619      1.854  1
        1   332  .     5     1     1     A    31    31   LEU    CA      C    31     55.540     54.560      0.980  1
        1   333  .     5     1     1     A    31    31   LEU    CB      C    31     42.150     41.851      0.299  1
        1   334  .     5     1     1     A    31    31   LEU     N      N    31    124.540    117.934      6.606  1
        1   335  .     5     1     1     A    32    32   SER     H      H    32      8.544      8.049      0.495  1
        1   336  .     5     1     1     A    32    32   SER    HA      H    32      4.319      3.930      0.389  1
        1   339  .     5     1     1     A    32    32   SER     C      C    32    177.029    174.928      2.101  1
        1   340  .     5     1     1     A    32    32   SER    CA      C    32     60.524     60.288      0.236  1
        1   341  .     5     1     1     A    32    32   SER    CB      C    32     63.470     61.680      1.790  1
        1   342  .     5     1     1     A    32    32   SER     N      N    32    115.860    112.706      3.154  1
        1   343  .     5     1     1     A    33    33   PHE    HA      H    33      4.748      4.509      0.239  1
        1   348  .     5     1     1     A    33    33   PHE     C      C    33    176.359    176.101      0.258  1
        1   349  .     5     1     1     A    33    33   PHE    CA      C    33     57.524     59.339     -1.815  1
        1   350  .     5     1     1     A    33    33   PHE    CB      C    33     39.283     38.745      0.538  1
        1   351  .     5     1     1     A    34    34   LEU     H      H    34      7.673      7.034      0.639  1
        1   352  .     5     1     1     A    34    34   LEU    HA      H    34      4.250      4.141      0.109  1
        1   362  .     5     1     1     A    34    34   LEU    CA      C    34     54.893     55.520     -0.627  1
        1   363  .     5     1     1     A    34    34   LEU    CB      C    34     42.352     42.283      0.069  1
        1   367  .     5     1     1     A    34    34   LEU     N      N    34    122.082    121.191      0.891  1
        1   368  .     5     1     1     A    35    35   HIS     H      H    35      7.866      8.164     -0.298  1
        1   369  .     5     1     1     A    35    35   HIS    HA      H    35      4.582      4.903     -0.321  1
        1   373  .     5     1     1     A    35    35   HIS    CA      C    35     54.705     54.528      0.177  1
        1   374  .     5     1     1     A    35    35   HIS    CB      C    35     41.155     30.038     11.117  1
        1   376  .     5     1     1     A    35    35   HIS     N      N    35    121.967    120.686      1.281  1
        1   377  .     5     1     1     A    36    36   PRO    HA      H    36      4.364      4.478     -0.114  1
        1   384  .     5     1     1     A    36    36   PRO     C      C    36    177.385    177.593     -0.208  1
        1   385  .     5     1     1     A    36    36   PRO    CA      C    36     64.327     63.302      1.025  1
        1   386  .     5     1     1     A    36    36   PRO    CB      C    36     32.442     32.886     -0.444  1
        1   389  .     5     1     1     A    37    37   SER     H      H    37      9.764      8.848      0.916  1
        1   390  .     5     1     1     A    37    37   SER    HA      H    37      4.698      4.333      0.365  1
        1   393  .     5     1     1     A    37    37   SER     C      C    37    173.493    174.319     -0.826  1
        1   394  .     5     1     1     A    37    37   SER    CA      C    37     57.918     60.652     -2.734  1
        1   395  .     5     1     1     A    37    37   SER    CB      C    37     64.645     63.896      0.749  1
        1   396  .     5     1     1     A    37    37   SER     N      N    37    115.100    116.043     -0.943  1
        1   397  .     5     1     1     A    38    38   MET     H      H    38      8.263      7.908      0.355  1
        1   398  .     5     1     1     A    38    38   MET    HA      H    38      4.652      4.944     -0.292  1
        1   405  .     5     1     1     A    38    38   MET    CA      C    38     51.931     52.822     -0.891  1
        1   406  .     5     1     1     A    38    38   MET    CB      C    38     30.421     35.474     -5.053  1
        1   408  .     5     1     1     A    38    38   MET     N      N    38    125.475    118.257      7.218  1
        1   409  .     5     1     1     A    39    39   PRO    HA      H    39      4.570      4.489      0.081  1
        1   416  .     5     1     1     A    39    39   PRO     C      C    39    175.622    177.018     -1.396  1
        1   417  .     5     1     1     A    39    39   PRO    CA      C    39     62.033     63.386     -1.353  1
        1   418  .     5     1     1     A    39    39   PRO    CB      C    39     32.200     32.119      0.081  1
        1   421  .     5     1     1     A    40    40   VAL     H      H    40      7.865      8.372     -0.507  1
        1   422  .     5     1     1     A    40    40   VAL    HA      H    40      4.470      4.338      0.132  1
        1   430  .     5     1     1     A    40    40   VAL     C      C    40    176.466    175.023      1.443  1
        1   431  .     5     1     1     A    40    40   VAL    CA      C    40     62.850     61.387      1.463  1
        1   432  .     5     1     1     A    40    40   VAL    CB      C    40     32.027     32.901     -0.874  1
        1   435  .     5     1     1     A    40    40   VAL     N      N    40    118.010    118.442     -0.432  1
        1   436  .     5     1     1     A    41    41   TYR     H      H    41      8.747      8.855     -0.108  1
        1   437  .     5     1     1     A    41    41   TYR    HA      H    41      4.638      5.425     -0.787  1
        1   442  .     5     1     1     A    41    41   TYR     C      C    41    171.679    173.453     -1.774  1
        1   443  .     5     1     1     A    41    41   TYR    CA      C    41     58.648     56.844      1.804  1
        1   444  .     5     1     1     A    41    41   TYR    CB      C    41     40.453     42.564     -2.111  1
        1   447  .     5     1     1     A    41    41   TYR     N      N    41    130.639    124.474      6.165  1
        1   448  .     5     1     1     A    42    42   VAL     H      H    42      7.001      7.493     -0.492  1
        1   449  .     5     1     1     A    42    42   VAL    HA      H    42      4.358      4.710     -0.352  1
        1   457  .     5     1     1     A    42    42   VAL     C      C    42    174.281    174.822     -0.541  1
        1   458  .     5     1     1     A    42    42   VAL    CA      C    42     59.625     61.045     -1.420  1
        1   459  .     5     1     1     A    42    42   VAL    CB      C    42     34.225     34.663     -0.438  1
        1   462  .     5     1     1     A    42    42   VAL     N      N    42    126.943    124.813      2.130  1
        1   463  .     5     1     1     A    43    43   SER     H      H    43      8.468      8.871     -0.403  1
        1   464  .     5     1     1     A    43    43   SER    HA      H    43      4.060      4.753     -0.693  1
        1   467  .     5     1     1     A    43    43   SER     C      C    43    172.778    173.230     -0.452  1
        1   468  .     5     1     1     A    43    43   SER    CA      C    43     58.784     58.754      0.030  1
        1   469  .     5     1     1     A    43    43   SER    CB      C    43     65.950     63.764      2.186  1
        1   470  .     5     1     1     A    43    43   SER     N      N    43    120.006    123.908     -3.902  1
        1   471  .     5     1     1     A    44    44   ASP     H      H    44      8.370      8.807     -0.437  1
        1   472  .     5     1     1     A    44    44   ASP    HA      H    44      4.468      5.785     -1.317  1
        1   475  .     5     1     1     A    44    44   ASP     C      C    44    173.969    174.662     -0.693  1
        1   476  .     5     1     1     A    44    44   ASP    CA      C    44     56.360     53.003      3.357  1
        1   477  .     5     1     1     A    44    44   ASP    CB      C    44     40.785     44.827     -4.042  1
        1   478  .     5     1     1     A    44    44   ASP     N      N    44    114.108    125.113    -11.005  1
        1   479  .     5     1     1     A    45    45   PHE     H      H    45      8.638      8.878     -0.240  1
        1   480  .     5     1     1     A    45    45   PHE    HA      H    45      5.801      4.920      0.881  1
        1   485  .     5     1     1     A    45    45   PHE     C      C    45    175.916    175.052      0.864  1
        1   486  .     5     1     1     A    45    45   PHE    CA      C    45     55.221     56.779     -1.558  1
        1   487  .     5     1     1     A    45    45   PHE    CB      C    45     41.198     40.713      0.485  1
        1   490  .     5     1     1     A    45    45   PHE     N      N    45    123.901    120.253      3.648  1
        1   491  .     5     1     1     A    46    46   THR     H      H    46      9.559      8.735      0.824  1
        1   492  .     5     1     1     A    46    46   THR    HA      H    46      4.810      4.319      0.491  1
        1   497  .     5     1     1     A    46    46   THR     C      C    46    174.952    173.140      1.812  1
        1   498  .     5     1     1     A    46    46   THR    CA      C    46     62.136     64.169     -2.033  1
        1   499  .     5     1     1     A    46    46   THR    CB      C    46     71.450     67.727      3.723  1
        1   501  .     5     1     1     A    46    46   THR     N      N    46    118.800    112.814      5.986  1
        1   502  .     5     1     1     A    47    47   LEU     H      H    47      9.211      8.602      0.609  1
        1   503  .     5     1     1     A    47    47   LEU    HA      H    47      4.629      5.307     -0.678  1
        1   513  .     5     1     1     A    47    47   LEU     C      C    47    176.783    174.997      1.786  1
        1   514  .     5     1     1     A    47    47   LEU    CA      C    47     55.225     53.281      1.944  1
        1   515  .     5     1     1     A    47    47   LEU    CB      C    47     42.229     44.441     -2.212  1
        1   519  .     5     1     1     A    47    47   LEU     N      N    47    131.280    125.819      5.461  1
        1   520  .     5     1     1     A    48    48   PHE     H      H    48      9.274      9.371     -0.097  1
        1   521  .     5     1     1     A    48    48   PHE    HA      H    48      4.647      4.912     -0.265  1
        1   526  .     5     1     1     A    48    48   PHE     C      C    48    174.596    174.765     -0.169  1
        1   527  .     5     1     1     A    48    48   PHE    CA      C    48     58.657     57.216      1.441  1
        1   528  .     5     1     1     A    48    48   PHE    CB      C    48     42.378     42.268      0.110  1
        1   531  .     5     1     1     A    48    48   PHE     N      N    48    125.100    127.618     -2.518  1
        1   532  .     5     1     1     A    49    49   GLU     H      H    49      9.021      9.301     -0.280  1
        1   533  .     5     1     1     A    49    49   GLU    HA      H    49      3.471      3.834     -0.363  1
        1   538  .     5     1     1     A    49    49   GLU     C      C    49    176.365    176.646     -0.281  1
        1   539  .     5     1     1     A    49    49   GLU    CA      C    49     57.083     57.467     -0.384  1
        1   540  .     5     1     1     A    49    49   GLU    CB      C    49     26.977     27.632     -0.655  1
        1   542  .     5     1     1     A    49    49   GLU     N      N    49    128.200    127.466      0.734  1
        1   543  .     5     1     1     A    50    50   GLY     H      H    50      8.315      8.670     -0.355  1
        1   544  .     5     1     1     A    50    50   GLY   HA2      H    50      3.290      3.743     -0.453  1
        1   545  .     5     1     1     A    50    50   GLY   HA3      H    50      3.998      3.785      0.213  1
        1   546  .     5     1     1     A    50    50   GLY     C      C    50    173.255    173.582     -0.327  1
        1   547  .     5     1     1     A    50    50   GLY    CA      C    50     45.231     45.286     -0.055  1
        1   548  .     5     1     1     A    50    50   GLY     N      N    50    101.616    105.032     -3.416  1
        1   549  .     5     1     1     A    51    51   GLN     H      H    51      7.810      8.121     -0.311  1
        1   550  .     5     1     1     A    51    51   GLN    HA      H    51      4.660      4.594      0.066  1
        1   557  .     5     1     1     A    51    51   GLN     C      C    51    176.240    175.240      1.000  1
        1   558  .     5     1     1     A    51    51   GLN    CA      C    51     52.716     53.598     -0.882  1
        1   559  .     5     1     1     A    51    51   GLN    CB      C    51     30.500     31.195     -0.695  1
        1   562  .     5     1     1     A    51    51   GLN     N      N    51    116.489    118.908     -2.419  1
        1   564  .     5     1     1     A    52    52   TRP     H      H    52      8.514      8.679     -0.165  1
        1   565  .     5     1     1     A    52    52   TRP    HA      H    52      4.700      4.929     -0.229  1
        1   571  .     5     1     1     A    52    52   TRP     C      C    52    175.718    176.752     -1.034  1
        1   572  .     5     1     1     A    52    52   TRP    CA      C    52     57.183     57.311     -0.128  1
        1   573  .     5     1     1     A    52    52   TRP    CB      C    52     31.300     30.654      0.646  1
        1   574  .     5     1     1     A    52    52   TRP     N      N    52    122.109    121.772      0.337  1
        1   576  .     5     1     1     A    53    53   THR     H      H    53      8.900      8.255      0.645  1
        1   577  .     5     1     1     A    53    53   THR    HA      H    53      5.720      4.944      0.776  1
        1   582  .     5     1     1     A    53    53   THR     C      C    53    173.097    174.133     -1.036  1
        1   583  .     5     1     1     A    53    53   THR    CA      C    53     60.720     60.025      0.695  1
        1   584  .     5     1     1     A    53    53   THR    CB      C    53     72.500     70.342      2.158  1
        1   586  .     5     1     1     A    53    53   THR     N      N    53    115.750    117.739     -1.989  1
        1   587  .     5     1     1     A    54    54   GLY     H      H    54      8.621      8.271      0.350  1
        1   588  .     5     1     1     A    54    54   GLY   HA2      H    54      3.500      4.545     -1.045  1
        1   589  .     5     1     1     A    54    54   GLY   HA3      H    54      4.370      4.622     -0.252  1
        1   590  .     5     1     1     A    54    54   GLY     C      C    54    171.476    172.100     -0.624  1
        1   591  .     5     1     1     A    54    54   GLY    CA      C    54     45.236     46.038     -0.802  1
        1   592  .     5     1     1     A    54    54   GLY     N      N    54    109.261    109.342     -0.081  1
        1   593  .     5     1     1     A    55    55   CYS     H      H    55      8.860      8.969     -0.109  1
        1   594  .     5     1     1     A    55    55   CYS    HA      H    55      5.810      5.538      0.272  1
        1   597  .     5     1     1     A    55    55   CYS     C      C    55    171.113    172.888     -1.775  1
        1   598  .     5     1     1     A    55    55   CYS    CA      C    55     57.516     58.048     -0.532  1
        1   599  .     5     1     1     A    55    55   CYS    CB      C    55     34.008     32.493      1.515  1
        1   600  .     5     1     1     A    55    55   CYS     N      N    55    115.990    119.471     -3.481  1
        1   601  .     5     1     1     A    56    56   VAL     H      H    56      8.987      9.145     -0.158  1
        1   602  .     5     1     1     A    56    56   VAL    HA      H    56      4.881      5.102     -0.221  1
        1   610  .     5     1     1     A    56    56   VAL     C      C    56    171.920    173.032     -1.112  1
        1   611  .     5     1     1     A    56    56   VAL    CA      C    56     59.264     59.417     -0.153  1
        1   612  .     5     1     1     A    56    56   VAL    CB      C    56     35.665     35.368      0.297  1
        1   615  .     5     1     1     A    56    56   VAL     N      N    56    118.661    120.453     -1.792  1
        1   616  .     5     1     1     A    57    57   ILE     H      H    57      9.247      9.208      0.039  1
        1   617  .     5     1     1     A    57    57   ILE    HA      H    57      5.304      5.017      0.287  1
        1   627  .     5     1     1     A    57    57   ILE     C      C    57    172.036    174.338     -2.302  1
        1   628  .     5     1     1     A    57    57   ILE    CA      C    57     59.670     59.103      0.567  1
        1   629  .     5     1     1     A    57    57   ILE    CB      C    57     40.747     42.583     -1.836  1
        1   633  .     5     1     1     A    57    57   ILE     N      N    57    127.475    126.647      0.828  1
        1   634  .     5     1     1     A    58    58   THR     H      H    58      8.354      8.594     -0.240  1
        1   635  .     5     1     1     A    58    58   THR    HA      H    58      4.366      4.908     -0.542  1
        1   640  .     5     1     1     A    58    58   THR     C      C    58    172.660    174.043     -1.383  1
        1   641  .     5     1     1     A    58    58   THR    CA      C    58     58.011     59.133     -1.122  1
        1   642  .     5     1     1     A    58    58   THR    CB      C    58     70.930     71.458     -0.528  1
        1   644  .     5     1     1     A    58    58   THR     N      N    58    114.935    119.815     -4.880  1
        1   645  .     5     1     1     A    59    59   PRO    HA      H    59      4.330      4.254      0.076  1
        1   652  .     5     1     1     A    59    59   PRO     C      C    59    176.243    177.221     -0.978  1
        1   653  .     5     1     1     A    59    59   PRO    CA      C    59     65.237     65.207      0.030  1
        1   654  .     5     1     1     A    59    59   PRO    CB      C    59     32.480     31.656      0.824  1
        1   657  .     5     1     1     A    60    60   TRP     H      H    60      7.340      7.584     -0.244  1
        1   658  .     5     1     1     A    60    60   TRP    HA      H    60      5.303      4.644      0.659  1
        1   664  .     5     1     1     A    60    60   TRP     C      C    60    174.009    175.679     -1.670  1
        1   665  .     5     1     1     A    60    60   TRP    CA      C    60     57.834     57.320      0.514  1
        1   666  .     5     1     1     A    60    60   TRP    CB      C    60     31.442     30.480      0.962  1
        1   669  .     5     1     1     A    60    60   TRP     N      N    60    112.973    114.830     -1.857  1
        1   671  .     5     1     1     A    61    61   MET     H      H    61      7.150      7.498     -0.348  1
        1   672  .     5     1     1     A    61    61   MET    HA      H    61      4.938      4.739      0.199  1
        1   680  .     5     1     1     A    61    61   MET     C      C    61    176.237    173.948      2.289  1
        1   681  .     5     1     1     A    61    61   MET    CA      C    61     55.724     53.640      2.084  1
        1   682  .     5     1     1     A    61    61   MET    CB      C    61     34.547     34.658     -0.111  1
        1   685  .     5     1     1     A    61    61   MET     N      N    61    117.312    116.377      0.935  1
        1   686  .     5     1     1     A    62    62   LEU     H      H    62      8.497      8.580     -0.083  1
        1   687  .     5     1     1     A    62    62   LEU    HA      H    62      5.440      4.975      0.465  1
        1   697  .     5     1     1     A    62    62   LEU     C      C    62    176.864    174.092      2.772  1
        1   698  .     5     1     1     A    62    62   LEU    CA      C    62     55.079     53.991      1.088  1
        1   699  .     5     1     1     A    62    62   LEU    CB      C    62     45.825     45.848     -0.023  1
        1   703  .     5     1     1     A    62    62   LEU     N      N    62    123.370    121.932      1.438  1
        1   704  .     5     1     1     A    63    63   SER     H      H    63      9.521      8.944      0.577  1
        1   705  .     5     1     1     A    63    63   SER    HA      H    63      5.441      4.960      0.481  1
        1   708  .     5     1     1     A    63    63   SER     C      C    63    172.840    172.832      0.008  1
        1   709  .     5     1     1     A    63    63   SER    CA      C    63     57.845     57.399      0.446  1
        1   710  .     5     1     1     A    63    63   SER    CB      C    63     66.710     66.351      0.359  1
        1   711  .     5     1     1     A    63    63   SER     N      N    63    121.456    121.691     -0.235  1
        1   712  .     5     1     1     A    64    64   ALA     H      H    64      8.967      8.751      0.216  1
        1   713  .     5     1     1     A    64    64   ALA    HA      H    64      5.564      4.591      0.973  1
        1   717  .     5     1     1     A    64    64   ALA     C      C    64    176.787    177.563     -0.776  1
        1   718  .     5     1     1     A    64    64   ALA    CA      C    64     51.289     52.190     -0.901  1
        1   719  .     5     1     1     A    64    64   ALA    CB      C    64     20.158     19.542      0.616  1
        1   720  .     5     1     1     A    64    64   ALA     N      N    64    125.950    127.990     -2.040  1
        1   721  .     5     1     1     A    65    65   VAL     H      H    65      9.420      9.094      0.326  1
        1   722  .     5     1     1     A    65    65   VAL    HA      H    65      6.105      5.228      0.877  1
        1   730  .     5     1     1     A    65    65   VAL     C      C    65    173.715    174.496     -0.781  1
        1   731  .     5     1     1     A    65    65   VAL    CA      C    65     58.830     59.310     -0.480  1
        1   732  .     5     1     1     A    65    65   VAL    CB      C    65     36.797     36.138      0.659  1
        1   735  .     5     1     1     A    65    65   VAL     N      N    65    115.048    115.450     -0.402  1
        1   736  .     5     1     1     A    66    66   ILE     H      H    66      8.734      8.835     -0.101  1
        1   737  .     5     1     1     A    66    66   ILE    HA      H    66      5.530      4.947      0.583  1
        1   747  .     5     1     1     A    66    66   ILE     C      C    66    175.475    174.536      0.939  1
        1   748  .     5     1     1     A    66    66   ILE    CA      C    66     59.670     59.734     -0.064  1
        1   749  .     5     1     1     A    66    66   ILE    CB      C    66     41.620     42.324     -0.704  1
        1   753  .     5     1     1     A    66    66   ILE     N      N    66    119.308    122.851     -3.543  1
        1   754  .     5     1     1     A    67    67   PHE     H      H    67      9.420      8.976      0.444  1
        1   758  .     5     1     1     A    67    67   PHE    CA      C    67     55.350     55.578     -0.228  1
        1   759  .     5     1     1     A    67    67   PHE    CB      C    67     42.278     42.048      0.230  1
        1   760  .     5     1     1     A    67    67   PHE     N      N    67    124.046    125.002     -0.956  1
        1   761  .     5     1     1     A    68    68   PRO    HA      H    68      4.291      3.646      0.645  1
        1   767  .     5     1     1     A    68    68   PRO     C      C    68    178.162    177.484      0.678  1
        1   768  .     5     1     1     A    68    68   PRO    CA      C    68     62.830     62.866     -0.036  1
        1   769  .     5     1     1     A    68    68   PRO    CB      C    68     28.590     31.150     -2.560  1
        1   771  .     5     1     1     A    69    69   GLY     H      H    69      8.041      8.615     -0.574  1
        1   772  .     5     1     1     A    69    69   GLY   HA2      H    69      4.258      3.434      0.824  1
        1   773  .     5     1     1     A    69    69   GLY   HA3      H    69      4.258      3.740      0.518  1
        1   774  .     5     1     1     A    69    69   GLY    CA      C    69     44.275     43.897      0.378  1
        1   775  .     5     1     1     A    69    69   GLY     N      N    69    109.687    109.056      0.631  1
        1   776  .     5     1     1     A    70    70   PRO    HA      H    70      3.810      4.501     -0.691  1
        1   783  .     5     1     1     A    70    70   PRO     C      C    70    178.394    177.438      0.956  1
        1   784  .     5     1     1     A    70    70   PRO    CA      C    70     64.480     63.020      1.460  1
        1   785  .     5     1     1     A    70    70   PRO    CB      C    70     32.438     32.613     -0.175  1
        1   788  .     5     1     1     A    71    71   ASP     H      H    71      9.074      9.358     -0.284  1
        1   789  .     5     1     1     A    71    71   ASP    HA      H    71      4.387      4.271      0.116  1
        1   792  .     5     1     1     A    71    71   ASP     C      C    71    175.002    174.712      0.290  1
        1   793  .     5     1     1     A    71    71   ASP    CA      C    71     55.907     55.257      0.650  1
        1   794  .     5     1     1     A    71    71   ASP    CB      C    71     40.033     39.783      0.250  1
        1   795  .     5     1     1     A    71    71   ASP     N      N    71    118.800    120.754     -1.954  1
        1   796  .     5     1     1     A    72    72   GLN     H      H    72      7.781      7.608      0.173  1
        1   797  .     5     1     1     A    72    72   GLN    HA      H    72      4.414      4.876     -0.462  1
        1   804  .     5     1     1     A    72    72   GLN     C      C    72    175.927    174.769      1.158  1
        1   805  .     5     1     1     A    72    72   GLN    CA      C    72     55.514     54.535      0.979  1
        1   806  .     5     1     1     A    72    72   GLN    CB      C    72     31.020     31.578     -0.558  1
        1   809  .     5     1     1     A    72    72   GLN     N      N    72    117.160    117.442     -0.282  1
        1   811  .     5     1     1     A    73    73   LEU     H      H    73      8.521      9.133     -0.612  1
        1   812  .     5     1     1     A    73    73   LEU    HA      H    73      5.097      4.971      0.126  1
        1   822  .     5     1     1     A    73    73   LEU     C      C    73    176.837    176.103      0.734  1
        1   823  .     5     1     1     A    73    73   LEU    CA      C    73     53.792     54.065     -0.273  1
        1   824  .     5     1     1     A    73    73   LEU    CB      C    73     43.905     41.537      2.368  1
        1   828  .     5     1     1     A    73    73   LEU     N      N    73    123.831    125.216     -1.385  1
        1   829  .     5     1     1     A    74    74   TRP     H      H    74      9.293      8.709      0.584  1
        1   830  .     5     1     1     A    74    74   TRP    HA      H    74      5.334      4.730      0.604  1
        1   835  .     5     1     1     A    74    74   TRP    CA      C    74     52.642     56.454     -3.812  1
        1   836  .     5     1     1     A    74    74   TRP    CB      C    74     30.125     29.313      0.812  1
        1   838  .     5     1     1     A    74    74   TRP     N      N    74    125.620    126.604     -0.984  1
        1   840  .     5     1     1     A    75    75   PRO    HA      H    75      4.684      4.660      0.024  1
        1   847  .     5     1     1     A    75    75   PRO     C      C    75    175.844    176.228     -0.384  1
        1   848  .     5     1     1     A    75    75   PRO    CA      C    75     62.030     62.660     -0.630  1
        1   849  .     5     1     1     A    75    75   PRO    CB      C    75     31.935     32.222     -0.287  1
        1   852  .     5     1     1     A    76    76   LEU     H      H    76      8.235      8.430     -0.195  1
        1   853  .     5     1     1     A    76    76   LEU    HA      H    76      4.179      4.475     -0.296  1
        1   863  .     5     1     1     A    76    76   LEU     C      C    76    177.148    175.983      1.165  1
        1   864  .     5     1     1     A    76    76   LEU    CA      C    76     56.328     55.465      0.863  1
        1   865  .     5     1     1     A    76    76   LEU    CB      C    76     42.041     42.494     -0.453  1
        1   869  .     5     1     1     A    76    76   LEU     N      N    76    122.980    123.290     -0.310  1
        1   870  .     5     1     1     A    77    77   ARG     H      H    77      8.647      8.186      0.461  1
        1   871  .     5     1     1     A    77    77   ARG    HA      H    77      4.699      4.366      0.333  1
        1   878  .     5     1     1     A    77    77   ARG     C      C    77    179.550    175.633      3.917  1
        1   879  .     5     1     1     A    77    77   ARG    CA      C    77     54.700     56.656     -1.956  1
        1   880  .     5     1     1     A    77    77   ARG    CB      C    77     34.470     30.919      3.551  1
        1   883  .     5     1     1     A    77    77   ARG     N      N    77    129.094    127.671      1.423  1
        1   884  .     5     1     1     A    78    78   LYS     H      H    78      8.664      8.597      0.067  1
        1   885  .     5     1     1     A    78    78   LYS    HA      H    78      4.411      4.515     -0.104  1
        1   894  .     5     1     1     A    78    78   LYS     C      C    78    176.315    176.494     -0.179  1
        1   895  .     5     1     1     A    78    78   LYS    CA      C    78     55.404     55.763     -0.359  1
        1   896  .     5     1     1     A    78    78   LYS    CB      C    78     32.980     33.672     -0.692  1
        1   900  .     5     1     1     A    78    78   LYS     N      N    78    122.153    122.516     -0.363  1
        1   901  .     5     1     1     A    79    79   VAL     H      H    79      8.438      8.623     -0.185  1
        1   902  .     5     1     1     A    79    79   VAL    HA      H    79      3.411      4.337     -0.926  1
        1   910  .     5     1     1     A    79    79   VAL     C      C    79    177.600    176.338      1.262  1
        1   911  .     5     1     1     A    79    79   VAL    CA      C    79     65.256     61.349      3.907  1
        1   912  .     5     1     1     A    79    79   VAL    CB      C    79     31.410     32.684     -1.274  1
        1   915  .     5     1     1     A    79    79   VAL     N      N    79    123.836    126.756     -2.920  1
        1   916  .     5     1     1     A    80    80   SER     H      H    80      8.898      8.902     -0.004  1
        1   917  .     5     1     1     A    80    80   SER    HA      H    80      3.997      4.091     -0.094  1
        1   920  .     5     1     1     A    80    80   SER     C      C    80    174.091    173.682      0.409  1
        1   921  .     5     1     1     A    80    80   SER    CA      C    80     62.390     60.005      2.385  1
        1   922  .     5     1     1     A    80    80   SER    CB      C    80     62.550     61.497      1.053  1
        1   923  .     5     1     1     A    80    80   SER     N      N    80    118.803    115.580      3.223  1
        1   924  .     5     1     1     A    81    81   GLU     H      H    81      7.998      8.045     -0.047  1
        1   925  .     5     1     1     A    81    81   GLU    HA      H    81      4.263      4.522     -0.259  1
        1   930  .     5     1     1     A    81    81   GLU     C      C    81    175.009    175.862     -0.853  1
        1   931  .     5     1     1     A    81    81   GLU    CA      C    81     57.917     55.905      2.012  1
        1   932  .     5     1     1     A    81    81   GLU    CB      C    81     30.628     30.847     -0.219  1
        1   934  .     5     1     1     A    81    81   GLU     N      N    81    123.578    119.948      3.630  1
        1   935  .     5     1     1     A    82    82   LYS     H      H    82      8.399      8.449     -0.050  1
        1   936  .     5     1     1     A    82    82   LYS    HA      H    82      5.386      5.178      0.208  1
        1   945  .     5     1     1     A    82    82   LYS     C      C    82    176.901    175.091      1.810  1
        1   946  .     5     1     1     A    82    82   LYS    CA      C    82     54.920     54.857      0.063  1
        1   947  .     5     1     1     A    82    82   LYS    CB      C    82     34.443     35.412     -0.969  1
        1   951  .     5     1     1     A    82    82   LYS     N      N    82    121.218    120.268      0.950  1
        1   952  .     5     1     1     A    83    83   ILE     H      H    83      9.343      9.362     -0.019  1
        1   953  .     5     1     1     A    83    83   ILE    HA      H    83      4.420      4.719     -0.299  1
        1   963  .     5     1     1     A    83    83   ILE     C      C    83    174.593    175.711     -1.118  1
        1   964  .     5     1     1     A    83    83   ILE    CA      C    83     59.404     59.694     -0.290  1
        1   965  .     5     1     1     A    83    83   ILE    CB      C    83     41.591     40.555      1.036  1
        1   969  .     5     1     1     A    83    83   ILE     N      N    83    122.931    123.245     -0.314  1
        1   970  .     5     1     1     A    84    84   GLY     H      H    84      8.766      9.019     -0.253  1
        1   971  .     5     1     1     A    84    84   GLY   HA2      H    84      3.522      4.039     -0.517  1
        1   972  .     5     1     1     A    84    84   GLY   HA3      H    84      4.390      4.077      0.313  1
        1   973  .     5     1     1     A    84    84   GLY     C      C    84    173.134    172.825      0.309  1
        1   974  .     5     1     1     A    84    84   GLY    CA      C    84     45.216     45.282     -0.066  1
        1   975  .     5     1     1     A    84    84   GLY     N      N    84    115.144    115.368     -0.224  1
        1   976  .     5     1     1     A    85    85   LEU     H      H    85      9.062      9.455     -0.393  1
        1   977  .     5     1     1     A    85    85   LEU    HA      H    85      4.729      4.916     -0.187  1
        1   987  .     5     1     1     A    85    85   LEU     C      C    85    175.098    175.360     -0.262  1
        1   988  .     5     1     1     A    85    85   LEU    CA      C    85     54.201     53.550      0.651  1
        1   989  .     5     1     1     A    85    85   LEU    CB      C    85     46.330     43.838      2.492  1
        1   993  .     5     1     1     A    85    85   LEU     N      N    85    126.300    126.764     -0.464  1
        1   994  .     5     1     1     A    86    86   GLN     H      H    86      8.666      8.971     -0.305  1
        1   995  .     5     1     1     A    86    86   GLN    HA      H    86      4.546      4.803     -0.257  1
        1  1002  .     5     1     1     A    86    86   GLN     C      C    86    174.761    174.552      0.209  1
        1  1003  .     5     1     1     A    86    86   GLN    CA      C    86     55.752     55.173      0.579  1
        1  1004  .     5     1     1     A    86    86   GLN    CB      C    86     28.698     29.744     -1.046  1
        1  1007  .     5     1     1     A    86    86   GLN     N      N    86    122.110    125.011     -2.901  1
        1  1009  .     5     1     1     A    87    87   LEU     H      H    87      7.965      8.268     -0.303  1
        1  1010  .     5     1     1     A    87    87   LEU    HA      H    87      4.718      4.838     -0.120  1
        1  1020  .     5     1     1     A    87    87   LEU    CA      C    87     53.386     51.347      2.039  1
        1  1021  .     5     1     1     A    87    87   LEU    CB      C    87     41.304     45.120     -3.816  1
        1  1025  .     5     1     1     A    87    87   LEU     N      N    87    129.540    126.803      2.737  1
        1  1026  .     5     1     1     A    88    88   PRO    HA      H    88      4.164      4.410     -0.246  1
        1  1033  .     5     1     1     A    88    88   PRO     C      C    88    178.584    176.901      1.683  1
        1  1034  .     5     1     1     A    88    88   PRO    CA      C    88     66.040     64.783      1.257  1
        1  1035  .     5     1     1     A    88    88   PRO    CB      C    88     31.620     32.087     -0.467  1
        1  1038  .     5     1     1     A    89    89   TYR     H      H    89      6.719      8.280     -1.561  1
        1  1039  .     5     1     1     A    89    89   TYR    HA      H    89      4.229      4.381     -0.152  1
        1  1044  .     5     1     1     A    89    89   TYR     C      C    89    175.127    176.057     -0.930  1
        1  1045  .     5     1     1     A    89    89   TYR    CA      C    89     59.726     61.819     -2.093  1
        1  1046  .     5     1     1     A    89    89   TYR    CB      C    89     41.163     39.110      2.053  1
        1  1049  .     5     1     1     A    89    89   TYR     N      N    89    112.123    118.228     -6.105  1
        1  1050  .     5     1     1     A    90    90   GLY     H      H    90      7.453      7.673     -0.220  1
        1  1051  .     5     1     1     A    90    90   GLY   HA2      H    90      3.802      3.927     -0.125  1
        1  1052  .     5     1     1     A    90    90   GLY   HA3      H    90      4.197      4.011      0.186  1
        1  1053  .     5     1     1     A    90    90   GLY     C      C    90    172.345    173.044     -0.699  1
        1  1054  .     5     1     1     A    90    90   GLY    CA      C    90     44.090     44.962     -0.872  1
        1  1055  .     5     1     1     A    90    90   GLY     N      N    90    104.158    106.574     -2.416  1
        1  1056  .     5     1     1     A    91    91   THR     H      H    91      8.405      8.673     -0.268  1
        1  1057  .     5     1     1     A    91    91   THR    HA      H    91      4.814      4.559      0.255  1
        1  1062  .     5     1     1     A    91    91   THR     C      C    91    175.244    174.851      0.393  1
        1  1063  .     5     1     1     A    91    91   THR    CA      C    91     63.210     63.270     -0.060  1
        1  1064  .     5     1     1     A    91    91   THR    CB      C    91     68.764     69.350     -0.586  1
        1  1066  .     5     1     1     A    91    91   THR     N      N    91    116.590    116.036      0.554  1
        1  1067  .     5     1     1     A    92    92   MET     H      H    92      9.050      8.789      0.261  1
        1  1068  .     5     1     1     A    92    92   MET    HA      H    92      4.717      5.006     -0.289  1
        1  1076  .     5     1     1     A    92    92   MET     C      C    92    174.454    175.264     -0.810  1
        1  1077  .     5     1     1     A    92    92   MET    CA      C    92     54.980     54.502      0.478  1
        1  1078  .     5     1     1     A    92    92   MET    CB      C    92     39.000     36.250      2.750  1
        1  1081  .     5     1     1     A    92    92   MET     N      N    92    127.943    126.190      1.753  1
        1  1082  .     5     1     1     A    93    93   THR     H      H    93      8.747      8.558      0.189  1
        1  1083  .     5     1     1     A    93    93   THR    HA      H    93      4.734      5.035     -0.301  1
        1  1088  .     5     1     1     A    93    93   THR     C      C    93    174.117    174.235     -0.118  1
        1  1089  .     5     1     1     A    93    93   THR    CA      C    93     63.246     61.721      1.525  1
        1  1090  .     5     1     1     A    93    93   THR    CB      C    93     68.360     69.943     -1.583  1
        1  1092  .     5     1     1     A    93    93   THR     N      N    93    119.176    117.474      1.702  1
        1  1093  .     5     1     1     A    94    94   PHE     H      H    94      9.565      9.338      0.227  1
        1  1094  .     5     1     1     A    94    94   PHE    HA      H    94      4.749      5.272     -0.523  1
        1  1099  .     5     1     1     A    94    94   PHE     C      C    94    174.512    175.238     -0.726  1
        1  1100  .     5     1     1     A    94    94   PHE    CA      C    94     56.600     56.074      0.526  1
        1  1101  .     5     1     1     A    94    94   PHE    CB      C    94     43.200     42.079      1.121  1
        1  1104  .     5     1     1     A    94    94   PHE     N      N    94    129.352    121.180      8.172  1
        1  1105  .     5     1     1     A    95    95   THR     H      H    95      9.717      8.965      0.752  1
        1  1106  .     5     1     1     A    95    95   THR    HA      H    95      5.211      4.805      0.406  1
        1  1111  .     5     1     1     A    95    95   THR     C      C    95    175.305    174.432      0.873  1
        1  1112  .     5     1     1     A    95    95   THR    CA      C    95     61.093     61.985     -0.892  1
        1  1113  .     5     1     1     A    95    95   THR    CB      C    95     71.340     69.805      1.535  1
        1  1115  .     5     1     1     A    95    95   THR     N      N    95    115.246    118.476     -3.230  1
        1  1116  .     5     1     1     A    96    96   VAL     H      H    96      9.028      8.831      0.197  1
        1  1117  .     5     1     1     A    96    96   VAL    HA      H    96      4.237      4.227      0.010  1
        1  1125  .     5     1     1     A    96    96   VAL     C      C    96    176.341    176.050      0.291  1
        1  1126  .     5     1     1     A    96    96   VAL    CA      C    96     63.520     62.569      0.951  1
        1  1127  .     5     1     1     A    96    96   VAL    CB      C    96     31.330     31.335     -0.005  1
        1  1130  .     5     1     1     A    96    96   VAL     N      N    96    127.968    126.541      1.427  1
        1  1131  .     5     1     1     A    97    97   GLY     H      H    97      9.018      8.964      0.054  1
        1  1132  .     5     1     1     A    97    97   GLY   HA2      H    97      3.233      4.357     -1.124  1
        1  1133  .     5     1     1     A    97    97   GLY   HA3      H    97      4.640      4.367      0.273  1
        1  1134  .     5     1     1     A    97    97   GLY     C      C    97    171.466    172.195     -0.729  1
        1  1135  .     5     1     1     A    97    97   GLY    CA      C    97     43.750     44.012     -0.262  1
        1  1136  .     5     1     1     A    97    97   GLY     N      N    97    119.417    115.933      3.484  1
        1  1137  .     5     1     1     A    98    98   GLU     H      H    98      8.749      8.703      0.046  1
        1  1138  .     5     1     1     A    98    98   GLU    HA      H    98      4.889      5.006     -0.117  1
        1  1143  .     5     1     1     A    98    98   GLU     C      C    98    174.515    175.075     -0.560  1
        1  1144  .     5     1     1     A    98    98   GLU    CA      C    98     56.606     55.041      1.565  1
        1  1145  .     5     1     1     A    98    98   GLU    CB      C    98     33.000     32.319      0.681  1
        1  1147  .     5     1     1     A    98    98   GLU     N      N    98    117.804    122.166     -4.362  1
        1  1148  .     5     1     1     A    99    99   LEU     H      H    99      7.998      8.852     -0.854  1
        1  1149  .     5     1     1     A    99    99   LEU    HA      H    99      4.783      4.706      0.077  1
        1  1159  .     5     1     1     A    99    99   LEU     C      C    99    175.946    175.860      0.086  1
        1  1160  .     5     1     1     A    99    99   LEU    CA      C    99     52.817     54.670     -1.853  1
        1  1161  .     5     1     1     A    99    99   LEU    CB      C    99     43.280     42.683      0.597  1
        1  1165  .     5     1     1     A    99    99   LEU     N      N    99    126.497    128.996     -2.499  1
        1  1166  .     5     1     1     A   100   100   ASP     H      H   100      9.114      8.700      0.414  1
        1  1167  .     5     1     1     A   100   100   ASP    HA      H   100      4.329      4.260      0.069  1
        1  1170  .     5     1     1     A   100   100   ASP     C      C   100    176.753    177.304     -0.551  1
        1  1171  .     5     1     1     A   100   100   ASP    CA      C   100     56.490     55.839      0.651  1
        1  1172  .     5     1     1     A   100   100   ASP    CB      C   100     40.505     40.301      0.204  1
        1  1173  .     5     1     1     A   100   100   ASP     N      N   100    129.122    126.184      2.938  1
        1  1174  .     5     1     1     A   101   101   GLY     H      H   101      8.808      8.526      0.282  1
        1  1175  .     5     1     1     A   101   101   GLY   HA2      H   101      3.759      3.895     -0.136  1
        1  1176  .     5     1     1     A   101   101   GLY   HA3      H   101      4.205      3.902      0.303  1
        1  1177  .     5     1     1     A   101   101   GLY     C      C   101    174.117    173.271      0.846  1
        1  1178  .     5     1     1     A   101   101   GLY    CA      C   101     45.568     45.653     -0.085  1
        1  1179  .     5     1     1     A   101   101   GLY     N      N   101    112.632    112.874     -0.242  1
        1  1180  .     5     1     1     A   102   102   VAL     H      H   102      8.177      7.865      0.312  1
        1  1181  .     5     1     1     A   102   102   VAL    HA      H   102      4.341      4.438     -0.097  1
        1  1189  .     5     1     1     A   102   102   VAL     C      C   102    173.648    174.656     -1.008  1
        1  1190  .     5     1     1     A   102   102   VAL    CA      C   102     63.537     61.956      1.581  1
        1  1191  .     5     1     1     A   102   102   VAL    CB      C   102     33.500     32.725      0.775  1
        1  1194  .     5     1     1     A   102   102   VAL     N      N   102    120.643    120.039      0.604  1
        1  1195  .     5     1     1     A   103   103   SER     H      H   103      7.863      7.981     -0.118  1
        1  1196  .     5     1     1     A   103   103   SER    HA      H   103      4.799      4.944     -0.145  1
        1  1199  .     5     1     1     A   103   103   SER     C      C   103    175.995    173.206      2.789  1
        1  1200  .     5     1     1     A   103   103   SER    CA      C   103     59.577     57.618      1.959  1
        1  1201  .     5     1     1     A   103   103   SER    CB      C   103     65.584     67.141     -1.557  1
        1  1202  .     5     1     1     A   103   103   SER     N      N   103    111.706    114.817     -3.111  1
        1  1203  .     5     1     1     A   104   104   GLN     H      H   104      7.727      8.293     -0.566  1
        1  1204  .     5     1     1     A   104   104   GLN    HA      H   104      5.411      4.987      0.424  1
        1  1211  .     5     1     1     A   104   104   GLN     C      C   104    175.083    175.833     -0.750  1
        1  1212  .     5     1     1     A   104   104   GLN    CA      C   104     58.245     56.489      1.756  1
        1  1213  .     5     1     1     A   104   104   GLN    CB      C   104     29.722     29.586      0.136  1
        1  1216  .     5     1     1     A   104   104   GLN     N      N   104    117.876    121.320     -3.444  1
        1  1218  .     5     1     1     A   105   105   TYR     H      H   105      8.832      9.050     -0.218  1
        1  1219  .     5     1     1     A   105   105   TYR    HA      H   105      5.111      5.127     -0.016  1
        1  1224  .     5     1     1     A   105   105   TYR     C      C   105    172.148    172.357     -0.209  1
        1  1225  .     5     1     1     A   105   105   TYR    CA      C   105     55.731     56.093     -0.362  1
        1  1226  .     5     1     1     A   105   105   TYR    CB      C   105     40.401     40.482     -0.081  1
        1  1229  .     5     1     1     A   105   105   TYR     N      N   105    118.623    118.877     -0.254  1
        1  1230  .     5     1     1     A   106   106   LEU     H      H   106      8.686      8.857     -0.171  1
        1  1231  .     5     1     1     A   106   106   LEU    HA      H   106      5.160      5.347     -0.187  1
        1  1241  .     5     1     1     A   106   106   LEU     C      C   106    176.562    175.364      1.198  1
        1  1242  .     5     1     1     A   106   106   LEU    CA      C   106     52.453     53.799     -1.346  1
        1  1243  .     5     1     1     A   106   106   LEU    CB      C   106     43.929     44.158     -0.229  1
        1  1247  .     5     1     1     A   106   106   LEU     N      N   106    119.030    120.885     -1.855  1
        1  1248  .     5     1     1     A   107   107   SER     H      H   107      9.121      8.958      0.163  1
        1  1249  .     5     1     1     A   107   107   SER    HA      H   107      6.018      5.460      0.558  1
        1  1252  .     5     1     1     A   107   107   SER     C      C   107    173.874    172.770      1.104  1
        1  1253  .     5     1     1     A   107   107   SER    CA      C   107     56.677     57.275     -0.598  1
        1  1254  .     5     1     1     A   107   107   SER    CB      C   107     66.931     65.798      1.133  1
        1  1255  .     5     1     1     A   107   107   SER     N      N   107    115.413    121.016     -5.603  1
        1  1256  .     5     1     1     A   108   108   CYS     H      H   108      9.318      8.499      0.819  1
        1  1257  .     5     1     1     A   108   108   CYS    HA      H   108      4.634      4.726     -0.092  1
        1  1260  .     5     1     1     A   108   108   CYS     C      C   108    174.117    173.534      0.583  1
        1  1261  .     5     1     1     A   108   108   CYS    CA      C   108     57.840     57.472      0.368  1
        1  1262  .     5     1     1     A   108   108   CYS    CB      C   108     27.779     30.252     -2.473  1
        1  1263  .     5     1     1     A   108   108   CYS     N      N   108    126.488    122.380      4.108  1
        1  1264  .     5     1     1     A   109   109   SER     H      H   109      8.963      8.979     -0.016  1
        1  1265  .     5     1     1     A   109   109   SER    HA      H   109      4.540      4.487      0.053  1
        1  1268  .     5     1     1     A   109   109   SER     C      C   109    174.527    173.728      0.799  1
        1  1269  .     5     1     1     A   109   109   SER    CA      C   109     59.404     59.612     -0.208  1
        1  1270  .     5     1     1     A   109   109   SER    CB      C   109     63.340     63.559     -0.219  1
        1  1271  .     5     1     1     A   109   109   SER     N      N   109    124.768    122.793      1.975  1
        1  1272  .     5     1     1     A   110   110   LEU     H      H   110      9.411      9.032      0.379  1
        1  1273  .     5     1     1     A   110   110   LEU    HA      H   110      4.535      4.415      0.120  1
        1  1283  .     5     1     1     A   110   110   LEU     C      C   110    177.576    176.744      0.832  1
        1  1284  .     5     1     1     A   110   110   LEU    CA      C   110     55.490     55.849     -0.359  1
        1  1285  .     5     1     1     A   110   110   LEU    CB      C   110     42.278     43.062     -0.784  1
        1  1289  .     5     1     1     A   110   110   LEU     N      N   110    128.060    125.592      2.468  1
        1  1290  .     5     1     1     A   111   111   MET     H      H   111      7.782      7.630      0.152  1
        1  1291  .     5     1     1     A   111   111   MET    HA      H   111      4.486      4.813     -0.327  1
        1  1299  .     5     1     1     A   111   111   MET     C      C   111    174.322    173.744      0.578  1
        1  1300  .     5     1     1     A   111   111   MET    CA      C   111     56.293     53.869      2.424  1
        1  1301  .     5     1     1     A   111   111   MET    CB      C   111     36.900     35.243      1.657  1
        1  1304  .     5     1     1     A   111   111   MET     N      N   111    117.783    114.657      3.126  1
        1  1305  .     5     1     1     A   112   112   SER     H      H   112      8.431      8.697     -0.266  1
        1  1306  .     5     1     1     A   112   112   SER    HA      H   112      4.290      5.097     -0.807  1
        1  1309  .     5     1     1     A   112   112   SER    CA      C   112     57.584     55.530      2.054  1
        1  1310  .     5     1     1     A   112   112   SER    CB      C   112     64.509     64.115      0.394  1
        1  1311  .     5     1     1     A   112   112   SER     N      N   112    120.432    116.672      3.760  1
        1  1318  .     5     1     1     A   113   113   PRO     C      C   113    176.153    177.596     -1.443  1
        1  1319  .     5     1     1     A   113   113   PRO    CA      C   113     63.220     65.894     -2.674  1
        1  1320  .     5     1     1     A   113   113   PRO    CB      C   113     34.540     31.361      3.179  1
        1  1323  .     5     1     1     A   114   114   LEU     H      H   114      8.997      7.677      1.320  1
        1  1324  .     5     1     1     A   114   114   LEU    HA      H   114      4.315      4.052      0.263  1
        1  1334  .     5     1     1     A   114   114   LEU     C      C   114    177.922    175.544      2.378  1
        1  1335  .     5     1     1     A   114   114   LEU    CA      C   114     54.403     55.779     -1.376  1
        1  1336  .     5     1     1     A   114   114   LEU    CB      C   114     43.410     40.846      2.564  1
        1  1340  .     5     1     1     A   114   114   LEU     N      N   114    117.254    118.959     -1.705  1
        1  1341  .     5     1     1     A   115   115   SER     H      H   115      7.960      7.791      0.169  1
        1  1342  .     5     1     1     A   115   115   SER    HA      H   115      4.417      4.296      0.121  1
        1  1345  .     5     1     1     A   115   115   SER     C      C   115    177.330    174.252      3.078  1
        1  1346  .     5     1     1     A   115   115   SER    CA      C   115     57.969     59.223     -1.254  1
        1  1347  .     5     1     1     A   115   115   SER    CB      C   115     63.393     64.031     -0.638  1
        1  1348  .     5     1     1     A   115   115   SER     N      N   115    115.640    115.316      0.324  1
        1  1349  .     5     1     1     A   116   116   HIS    HA      H   116      4.151      4.382     -0.231  1
        1  1353  .     5     1     1     A   116   116   HIS     C      C   116    175.123    177.141     -2.018  1
        1  1354  .     5     1     1     A   116   116   HIS    CA      C   116     57.576     58.503     -0.927  1
        1  1355  .     5     1     1     A   116   116   HIS    CB      C   116     30.100     29.014      1.086  1
        1  1356  .     5     1     1     A   117   117   SER     H      H   117      7.931      7.851      0.080  1
        1  1357  .     5     1     1     A   117   117   SER    HA      H   117      4.337      4.363     -0.026  1
        1  1360  .     5     1     1     A   117   117   SER     C      C   117    174.644    174.462      0.182  1
        1  1361  .     5     1     1     A   117   117   SER    CA      C   117     58.360     59.100     -0.740  1
        1  1362  .     5     1     1     A   117   117   SER    CB      C   117     63.246     62.898      0.348  1
        1  1363  .     5     1     1     A   117   117   SER     N      N   117    111.560    112.092     -0.532  1
        1  1364  .     5     1     1     A   118   118   MET     H      H   118      7.423      7.147      0.276  1
        1  1365  .     5     1     1     A   118   118   MET    HA      H   118      4.334      4.293      0.041  1
        1  1373  .     5     1     1     A   118   118   MET     C      C   118    176.323    175.737      0.586  1
        1  1374  .     5     1     1     A   118   118   MET    CA      C   118     56.690     56.194      0.496  1
        1  1375  .     5     1     1     A   118   118   MET    CB      C   118     34.822     32.769      2.053  1
        1  1378  .     5     1     1     A   118   118   MET     N      N   118    123.370    123.026      0.344  1
        1  1379  .     5     1     1     A   119   119   SER     H      H   119      8.906      8.622      0.284  1
        1  1380  .     5     1     1     A   119   119   SER    HA      H   119      4.688      4.897     -0.209  1
        1  1383  .     5     1     1     A   119   119   SER     C      C   119    175.103    173.925      1.178  1
        1  1384  .     5     1     1     A   119   119   SER    CA      C   119     57.060     57.422     -0.362  1
        1  1385  .     5     1     1     A   119   119   SER    CB      C   119     65.584     67.259     -1.675  1
        1  1386  .     5     1     1     A   119   119   SER     N      N   119    124.070    122.117      1.953  1
        1  1387  .     5     1     1     A   120   120   ILE     H      H   120      8.674      8.963     -0.289  1
        1  1388  .     5     1     1     A   120   120   ILE    HA      H   120      3.587      3.761     -0.174  1
        1  1398  .     5     1     1     A   120   120   ILE     C      C   120    178.001    177.643      0.358  1
        1  1399  .     5     1     1     A   120   120   ILE    CA      C   120     66.310     64.135      2.175  1
        1  1400  .     5     1     1     A   120   120   ILE    CB      C   120     32.949     37.490     -4.541  1
        1  1404  .     5     1     1     A   120   120   ILE     N      N   120    122.201    125.040     -2.839  1
        1  1405  .     5     1     1     A   121   121   GLU     H      H   121      8.661      8.400      0.261  1
        1  1406  .     5     1     1     A   121   121   GLU    HA      H   121      3.844      3.901     -0.057  1
        1  1411  .     5     1     1     A   121   121   GLU     C      C   121    179.396    179.366      0.030  1
        1  1412  .     5     1     1     A   121   121   GLU    CA      C   121     60.129     59.533      0.596  1
        1  1413  .     5     1     1     A   121   121   GLU    CB      C   121     29.074     29.172     -0.098  1
        1  1415  .     5     1     1     A   121   121   GLU     N      N   121    118.920    122.113     -3.193  1
        1  1416  .     5     1     1     A   122   122   GLU     H      H   122      7.898      7.931     -0.033  1
        1  1417  .     5     1     1     A   122   122   GLU    HA      H   122      3.925      4.021     -0.096  1
        1  1422  .     5     1     1     A   122   122   GLU     C      C   122    179.396    179.910     -0.514  1
        1  1423  .     5     1     1     A   122   122   GLU    CA      C   122     59.150     59.003      0.147  1
        1  1424  .     5     1     1     A   122   122   GLU    CB      C   122     29.600     29.296      0.304  1
        1  1426  .     5     1     1     A   122   122   GLU     N      N   122    119.788    119.586      0.202  1
        1  1427  .     5     1     1     A   123   123   GLY     H      H   123      8.492      8.442      0.050  1
        1  1428  .     5     1     1     A   123   123   GLY   HA2      H   123      3.615      3.697     -0.082  1
        1  1429  .     5     1     1     A   123   123   GLY   HA3      H   123      3.811      3.723      0.088  1
        1  1430  .     5     1     1     A   123   123   GLY     C      C   123    176.152    176.460     -0.308  1
        1  1431  .     5     1     1     A   123   123   GLY    CA      C   123     47.863     47.349      0.514  1
        1  1432  .     5     1     1     A   123   123   GLY     N      N   123    108.020    108.753     -0.733  1
        1  1433  .     5     1     1     A   124   124   GLN     H      H   124      8.270      7.490      0.780  1
        1  1434  .     5     1     1     A   124   124   GLN    HA      H   124      3.427      3.485     -0.058  1
        1  1441  .     5     1     1     A   124   124   GLN     C      C   124    176.966    178.494     -1.528  1
        1  1442  .     5     1     1     A   124   124   GLN    CA      C   124     59.747     58.443      1.304  1
        1  1443  .     5     1     1     A   124   124   GLN    CB      C   124     27.021     28.585     -1.564  1
        1  1446  .     5     1     1     A   124   124   GLN     N      N   124    123.600    121.437      2.163  1
        1  1448  .     5     1     1     A   125   125   ARG     H      H   125      7.863      8.333     -0.470  1
        1  1449  .     5     1     1     A   125   125   ARG    HA      H   125      4.055      4.131     -0.076  1
        1  1456  .     5     1     1     A   125   125   ARG     C      C   125    178.789    178.742      0.047  1
        1  1457  .     5     1     1     A   125   125   ARG    CA      C   125     59.270     58.562      0.708  1
        1  1458  .     5     1     1     A   125   125   ARG    CB      C   125     30.137     29.902      0.235  1
        1  1461  .     5     1     1     A   125   125   ARG     N      N   125    118.756    120.081     -1.325  1
        1  1462  .     5     1     1     A   126   126   LEU     H      H   126      8.494      8.132      0.362  1
        1  1463  .     5     1     1     A   126   126   LEU    HA      H   126      4.217      4.126      0.091  1
        1  1473  .     5     1     1     A   126   126   LEU     C      C   126    178.958    178.968     -0.010  1
        1  1474  .     5     1     1     A   126   126   LEU    CA      C   126     57.726     57.358      0.368  1
        1  1475  .     5     1     1     A   126   126   LEU    CB      C   126     42.285     42.021      0.264  1
        1  1479  .     5     1     1     A   126   126   LEU     N      N   126    119.270    120.081     -0.811  1
        1  1480  .     5     1     1     A   127   127   THR     H      H   127      7.779      8.153     -0.374  1
        1  1481  .     5     1     1     A   127   127   THR    HA      H   127      3.598      3.915     -0.317  1
        1  1486  .     5     1     1     A   127   127   THR     C      C   127    176.172    175.981      0.191  1
        1  1487  .     5     1     1     A   127   127   THR    CA      C   127     68.808     67.003      1.805  1
        1  1488  .     5     1     1     A   127   127   THR    CB      C   127     67.739     68.132     -0.393  1
        1  1490  .     5     1     1     A   127   127   THR     N      N   127    118.831    115.076      3.755  1
        1  1491  .     5     1     1     A   128   128   ASP     H      H   128      8.060      8.113     -0.053  1
        1  1492  .     5     1     1     A   128   128   ASP    HA      H   128      4.424      4.213      0.211  1
        1  1495  .     5     1     1     A   128   128   ASP     C      C   128    179.716    177.865      1.851  1
        1  1496  .     5     1     1     A   128   128   ASP    CA      C   128     57.783     57.839     -0.056  1
        1  1497  .     5     1     1     A   128   128   ASP    CB      C   128     40.149     40.875     -0.726  1
        1  1498  .     5     1     1     A   128   128   ASP     N      N   128    121.615    121.207      0.408  1
        1  1499  .     5     1     1     A   129   129   ASP     H      H   129      9.043      8.433      0.610  1
        1  1500  .     5     1     1     A   129   129   ASP    HA      H   129      4.511      4.286      0.225  1
        1  1503  .     5     1     1     A   129   129   ASP     C      C   129    180.232    178.393      1.839  1
        1  1504  .     5     1     1     A   129   129   ASP    CA      C   129     57.635     56.977      0.658  1
        1  1505  .     5     1     1     A   129   129   ASP    CB      C   129     40.223     40.806     -0.583  1
        1  1506  .     5     1     1     A   129   129   ASP     N      N   129    121.515    119.007      2.508  1
        1  1507  .     5     1     1     A   130   130   CYS     H      H   130      9.155      8.398      0.757  1
        1  1508  .     5     1     1     A   130   130   CYS    HA      H   130      4.136      4.024      0.112  1
        1  1511  .     5     1     1     A   130   130   CYS     C      C   130    175.644    176.580     -0.936  1
        1  1512  .     5     1     1     A   130   130   CYS    CA      C   130     64.910     63.185      1.725  1
        1  1513  .     5     1     1     A   130   130   CYS    CB      C   130     27.601     26.677      0.924  1
        1  1514  .     5     1     1     A   130   130   CYS     N      N   130    120.670    117.633      3.037  1
        1  1515  .     5     1     1     A   131   131   ALA     H      H   131      7.799      8.282     -0.483  1
        1  1516  .     5     1     1     A   131   131   ALA    HA      H   131      4.024      3.814      0.210  1
        1  1520  .     5     1     1     A   131   131   ALA     C      C   131    179.018    179.210     -0.192  1
        1  1521  .     5     1     1     A   131   131   ALA    CA      C   131     55.750     55.032      0.718  1
        1  1522  .     5     1     1     A   131   131   ALA    CB      C   131     17.800     17.579      0.221  1
        1  1523  .     5     1     1     A   131   131   ALA     N      N   131    123.055    122.200      0.855  1
        1  1524  .     5     1     1     A   132   132   ARG     H      H   132      7.087      7.804     -0.717  1
        1  1525  .     5     1     1     A   132   132   ARG    HA      H   132      4.159      3.924      0.235  1
        1  1532  .     5     1     1     A   132   132   ARG     C      C   132    179.493    177.777      1.716  1
        1  1533  .     5     1     1     A   132   132   ARG    CA      C   132     58.264     58.601     -0.337  1
        1  1534  .     5     1     1     A   132   132   ARG    CB      C   132     30.151     29.807      0.344  1
        1  1537  .     5     1     1     A   132   132   ARG     N      N   132    114.942    118.800     -3.858  1
        1  1538  .     5     1     1     A   133   133   MET     H      H   133      8.627      8.388      0.239  1
        1  1539  .     5     1     1     A   133   133   MET    HA      H   133      3.985      4.057     -0.072  1
        1  1547  .     5     1     1     A   133   133   MET     C      C   133    180.245    177.839      2.406  1
        1  1548  .     5     1     1     A   133   133   MET    CA      C   133     59.154     58.467      0.687  1
        1  1549  .     5     1     1     A   133   133   MET    CB      C   133     34.020     31.858      2.162  1
        1  1552  .     5     1     1     A   133   133   MET     N      N   133    122.080    118.438      3.642  1
        1  1553  .     5     1     1     A   134   134   ILE     H      H   134      7.899      7.728      0.171  1
        1  1554  .     5     1     1     A   134   134   ILE    HA      H   134      3.857      3.574      0.283  1
        1  1564  .     5     1     1     A   134   134   ILE     C      C   134    174.721    177.998     -3.277  1
        1  1565  .     5     1     1     A   134   134   ILE    CA      C   134     65.413     62.965      2.448  1
        1  1566  .     5     1     1     A   134   134   ILE    CB      C   134     37.436     37.578     -0.142  1
        1  1570  .     5     1     1     A   134   134   ILE     N      N   134    111.186    115.703     -4.517  1
        1  1571  .     5     1     1     A   135   135   LEU     H      H   135      6.606      7.491     -0.885  1
        1  1572  .     5     1     1     A   135   135   LEU    HA      H   135      4.198      3.682      0.516  1
        1  1582  .     5     1     1     A   135   135   LEU     C      C   135    175.747    177.545     -1.798  1
        1  1583  .     5     1     1     A   135   135   LEU    CA      C   135     53.396     57.631     -4.235  1
        1  1584  .     5     1     1     A   135   135   LEU    CB      C   135     41.538     42.146     -0.608  1
        1  1588  .     5     1     1     A   135   135   LEU     N      N   135    115.674    124.753     -9.079  1
        1  1589  .     5     1     1     A   136   136   SER     H      H   136      7.841      7.557      0.284  1
        1  1590  .     5     1     1     A   136   136   SER    HA      H   136      4.490      4.855     -0.365  1
        1  1593  .     5     1     1     A   136   136   SER     C      C   136    172.803    174.000     -1.197  1
        1  1594  .     5     1     1     A   136   136   SER    CA      C   136     57.846     57.344      0.502  1
        1  1595  .     5     1     1     A   136   136   SER    CB      C   136     63.982     64.494     -0.512  1
        1  1596  .     5     1     1     A   136   136   SER     N      N   136    115.428    111.754      3.674  1
        1  1597  .     5     1     1     A   137   137   LEU     H      H   137      8.027      7.953      0.074  1
        1  1598  .     5     1     1     A   137   137   LEU    HA      H   137      4.584      3.968      0.616  1
        1  1608  .     5     1     1     A   137   137   LEU    CA      C   137     52.940     55.760     -2.820  1
        1  1609  .     5     1     1     A   137   137   LEU    CB      C   137     40.997     40.714      0.283  1
        1  1613  .     5     1     1     A   137   137   LEU     N      N   137    121.850    121.419      0.431  1
        1  1614  .     5     1     1     A   138   138   PRO    HA      H   138      4.474      4.684     -0.210  1
        1  1621  .     5     1     1     A   138   138   PRO     C      C   138    174.240    175.701     -1.461  1
        1  1622  .     5     1     1     A   138   138   PRO    CA      C   138     63.080     62.730      0.350  1
        1  1623  .     5     1     1     A   138   138   PRO    CB      C   138     32.160     32.781     -0.621  1
        1  1626  .     5     1     1     A   139   139   VAL     H      H   139      8.220      8.430     -0.210  1
        1  1627  .     5     1     1     A   139   139   VAL    HA      H   139      4.254      4.691     -0.437  1
        1  1635  .     5     1     1     A   139   139   VAL     C      C   139    176.485    175.315      1.170  1
        1  1636  .     5     1     1     A   139   139   VAL    CA      C   139     62.030     60.361      1.669  1
        1  1637  .     5     1     1     A   139   139   VAL    CB      C   139     32.980     36.016     -3.036  1
        1  1640  .     5     1     1     A   139   139   VAL     N      N   139    119.738    120.905     -1.167  1
        1  1641  .     5     1     1     A   140   140   THR     H      H   140      8.368      8.780     -0.412  1
        1  1642  .     5     1     1     A   140   140   THR    HA      H   140      4.323      4.416     -0.093  1
        1  1647  .     5     1     1     A   140   140   THR     C      C   140    173.937    174.396     -0.459  1
        1  1648  .     5     1     1     A   140   140   THR    CA      C   140     61.870     63.251     -1.381  1
        1  1649  .     5     1     1     A   140   140   THR    CB      C   140     69.880     69.317      0.563  1
        1  1651  .     5     1     1     A   140   140   THR     N      N   140    117.865    121.877     -4.012  1
        1  1652  .     5     1     1     A   141   141   ASN     H      H   141      8.413      8.649     -0.236  1
        1  1653  .     5     1     1     A   141   141   ASN    HA      H   141      5.003      5.081     -0.078  1
        1  1658  .     5     1     1     A   141   141   ASN    CA      C   141     51.240     50.010      1.230  1
        1  1659  .     5     1     1     A   141   141   ASN    CB      C   141     39.042     41.265     -2.223  1
        1  1661  .     5     1     1     A   141   141   ASN     N      N   141    122.435    124.037     -1.602  1
        1  1663  .     5     1     1     A   142   142   PRO    HA      H   142      4.391      4.608     -0.217  1
        1  1670  .     5     1     1     A   142   142   PRO     C      C   142    176.588    174.864      1.724  1
        1  1671  .     5     1     1     A   142   142   PRO    CA      C   142     63.760     63.043      0.717  1
        1  1672  .     5     1     1     A   142   142   PRO    CB      C   142     32.147     32.425     -0.278  1
        1  1675  .     5     1     1     A   143   143   ASP     H      H   143      8.314      8.834     -0.520  1
        1  1676  .     5     1     1     A   143   143   ASP    HA      H   143      4.624      5.132     -0.508  1
        1  1679  .     5     1     1     A   143   143   ASP     C      C   143    175.868    174.317      1.551  1
        1  1680  .     5     1     1     A   143   143   ASP    CA      C   143     54.440     53.429      1.011  1
        1  1681  .     5     1     1     A   143   143   ASP    CB      C   143     41.002     44.926     -3.924  1
        1  1682  .     5     1     1     A   143   143   ASP     N      N   143    119.660    122.058     -2.398  1
        1  1683  .     5     1     1     A   144   144   VAL     H      H   144      7.660      8.677     -1.017  1
        1  1684  .     5     1     1     A   144   144   VAL    HA      H   144      4.390      4.748     -0.358  1
        1  1692  .     5     1     1     A   144   144   VAL     C      C   144    174.328    173.789      0.539  1
        1  1693  .     5     1     1     A   144   144   VAL    CA      C   144     60.061     58.075      1.986  1
        1  1694  .     5     1     1     A   144   144   VAL    CB      C   144     32.508     35.521     -3.013  1
        1  1697  .     5     1     1     A   144   144   VAL     N      N   144    120.028    121.250     -1.222  1
        1  1698  .     5     1     1     A   145   145   PRO    HA      H   145      4.389      4.371      0.018  1
        1  1705  .     5     1     1     A   145   145   PRO     C      C   145    176.558    177.143     -0.585  1
        1  1706  .     5     1     1     A   145   145   PRO    CA      C   145     63.600     64.065     -0.465  1
        1  1707  .     5     1     1     A   145   145   PRO    CB      C   145     31.966     31.719      0.247  1
        1  1710  .     5     1     1     A   146   146   HIS     H      H   146      8.369      9.164     -0.795  1
        1  1711  .     5     1     1     A   146   146   HIS    HA      H   146      4.584      4.191      0.393  1
        1  1715  .     5     1     1     A   146   146   HIS     C      C   146    175.431    174.273      1.158  1
        1  1716  .     5     1     1     A   146   146   HIS    CA      C   146     56.275     57.043     -0.768  1
        1  1717  .     5     1     1     A   146   146   HIS    CB      C   146     30.309     28.531      1.778  1
        1  1718  .     5     1     1     A   146   146   HIS     N      N   146    119.248    122.897     -3.649  1
        1  1719  .     5     1     1     A   147   147   ALA     H      H   147      8.331      8.145      0.186  1
        1  1720  .     5     1     1     A   147   147   ALA    HA      H   147      4.258      3.872      0.386  1
        1  1724  .     5     1     1     A   147   147   ALA     C      C   147    178.520    177.418      1.102  1
        1  1725  .     5     1     1     A   147   147   ALA    CA      C   147     53.130     53.272     -0.142  1
        1  1726  .     5     1     1     A   147   147   ALA    CB      C   147     19.124     17.209      1.915  1
        1  1727  .     5     1     1     A   147   147   ALA     N      N   147    124.702    116.947      7.755  1
        1  1728  .     5     1     1     A   148   148   GLY     H      H   148      8.494      8.472      0.022  1
        1  1729  .     5     1     1     A   148   148   GLY   HA2      H   148      3.293      3.962     -0.669  1
        1  1730  .     5     1     1     A   148   148   GLY   HA3      H   148      3.964      3.968     -0.004  1
        1  1731  .     5     1     1     A   148   148   GLY     C      C   148    175.232    173.001      2.231  1
        1  1732  .     5     1     1     A   148   148   GLY    CA      C   148     45.202     45.410     -0.208  1
        1  1733  .     5     1     1     A   148   148   GLY     N      N   148    108.130    105.668      2.462  1
        1  1734  .     5     1     1     A   149   149   ARG     H      H   149      8.315      8.355     -0.040  1
        1  1735  .     5     1     1     A   149   149   ARG    HA      H   149      4.381      4.929     -0.548  1
        1  1738  .     5     1     1     A   149   149   ARG     C      C   149    176.855    176.271      0.584  1
        1  1739  .     5     1     1     A   149   149   ARG    CA      C   149     56.630     53.823      2.807  1
        1  1740  .     5     1     1     A   149   149   ARG    CB      C   149     30.389     33.699     -3.310  1
        1  1741  .     5     1     1     A   149   149   ARG     N      N   149    119.068    123.667     -4.599  1
        1  1742  .     5     1     1     A   150   150   ARG     H      H   150      8.319      9.033     -0.714  1
        1  1743  .     5     1     1     A   150   150   ARG    HA      H   150      4.222      3.932      0.290  1
        1  1750  .     5     1     1     A   150   150   ARG     C      C   150    176.449    175.854      0.595  1
        1  1751  .     5     1     1     A   150   150   ARG    CA      C   150     57.223     59.646     -2.423  1
        1  1752  .     5     1     1     A   150   150   ARG    CB      C   150     30.290     30.317     -0.027  1
        1  1755  .     5     1     1     A   150   150   ARG     N      N   150    120.907    122.692     -1.785  1
        1  1756  .     5     1     1     A   151   151   ALA     H      H   151      8.122      7.861      0.261  1
        1  1757  .     5     1     1     A   151   151   ALA    HA      H   151      4.259      3.880      0.379  1
        1  1761  .     5     1     1     A   151   151   ALA     C      C   151    178.037    176.265      1.772  1
        1  1762  .     5     1     1     A   151   151   ALA    CA      C   151     53.222     53.000      0.222  1
        1  1763  .     5     1     1     A   151   151   ALA    CB      C   151     19.272     16.961      2.311  1
        1  1764  .     5     1     1     A   151   151   ALA     N      N   151    123.326    120.769      2.557  1
        1  1765  .     5     1     1     A   152   152   LEU     H      H   152      7.918      7.603      0.315  1
        1  1766  .     5     1     1     A   152   152   LEU    HA      H   152      4.277      4.355     -0.078  1
        1  1776  .     5     1     1     A   152   152   LEU     C      C   152    177.376    175.369      2.007  1
        1  1777  .     5     1     1     A   152   152   LEU    CA      C   152     55.490     53.773      1.717  1
        1  1778  .     5     1     1     A   152   152   LEU    CB      C   152     42.290     43.076     -0.786  1
        1  1782  .     5     1     1     A   152   152   LEU     N      N   152    119.802    113.683      6.119  1
        1  1783  .     5     1     1     A   153   153   LEU     H      H   153      7.917      8.524     -0.607  1
        1  1784  .     5     1     1     A   153   153   LEU    HA      H   153      4.231      4.965     -0.734  1
        1  1794  .     5     1     1     A   153   153   LEU     C      C   153    176.983    175.259      1.724  1
        1  1795  .     5     1     1     A   153   153   LEU    CA      C   153     55.513     52.476      3.037  1
        1  1796  .     5     1     1     A   153   153   LEU    CB      C   153     42.290     45.914     -3.624  1
        1  1800  .     5     1     1     A   153   153   LEU     N      N   153    120.483    121.098     -0.615  1
        1  1801  .     5     1     1     A   154   154   PHE     H      H   154      7.937      8.694     -0.757  1
        1  1802  .     5     1     1     A   154   154   PHE    HA      H   154      4.610      4.722     -0.112  1
        1  1806  .     5     1     1     A   154   154   PHE     C      C   154    176.353    176.598     -0.245  1
        1  1807  .     5     1     1     A   154   154   PHE    CA      C   154     57.759     57.648      0.111  1
        1  1808  .     5     1     1     A   154   154   PHE    CB      C   154     39.525     39.720     -0.195  1
        1  1810  .     5     1     1     A   154   154   PHE     N      N   154    118.162    126.357     -8.195  1
        1  1811  .     5     1     1     A   155   155   GLY     H      H   155      8.245      8.616     -0.371  1
        1  1812  .     5     1     1     A   155   155   GLY   HA2      H   155      3.967      4.095     -0.128  1
        1  1813  .     5     1     1     A   155   155   GLY   HA3      H   155      4.800      4.102      0.698  1
        1  1814  .     5     1     1     A   155   155   GLY     C      C   155    174.073    172.633      1.440  1
        1  1815  .     5     1     1     A   155   155   GLY    CA      C   155     45.806     44.491      1.315  1
        1  1816  .     5     1     1     A   155   155   GLY     N      N   155    109.155    109.884     -0.729  1
        1  1817  .     5     1     1     A   156   156   ARG     H      H   156      8.134      8.794     -0.660  1
        1  1818  .     5     1     1     A   156   156   ARG    HA      H   156      4.401      5.029     -0.628  1
        1  1825  .     5     1     1     A   156   156   ARG     C      C   156    176.414    176.379      0.035  1
        1  1826  .     5     1     1     A   156   156   ARG    CA      C   156     55.953     54.374      1.579  1
        1  1827  .     5     1     1     A   156   156   ARG    CB      C   156     30.790     33.595     -2.805  1
        1  1830  .     5     1     1     A   156   156   ARG     N      N   156    120.508    117.740      2.768  1
        1  1831  .     5     1     1     A   157   157   ARG     H      H   157      8.514      8.822     -0.308  1
        1  1832  .     5     1     1     A   157   157   ARG    HA      H   157      4.412      4.219      0.193  1
        1  1839  .     5     1     1     A   157   157   ARG     C      C   157    176.382    176.693     -0.311  1
        1  1840  .     5     1     1     A   157   157   ARG    CA      C   157     56.010     58.275     -2.265  1
        1  1841  .     5     1     1     A   157   157   ARG    CB      C   157     30.869     30.561      0.308  1
        1  1844  .     5     1     1     A   157   157   ARG     N      N   157    122.600    121.676      0.924  1
        1  1845  .     5     1     1     A   158   158   SER     H      H   158      8.446      7.742      0.704  1
        1  1846  .     5     1     1     A   158   158   SER    HA      H   158      4.450      4.259      0.191  1
        1  1849  .     5     1     1     A   158   158   SER     C      C   158    175.139    174.548      0.591  1
        1  1850  .     5     1     1     A   158   158   SER    CA      C   158     58.774     59.718     -0.944  1
        1  1851  .     5     1     1     A   158   158   SER    CB      C   158     63.863     63.325      0.538  1
        1  1852  .     5     1     1     A   158   158   SER     N      N   158    117.229    115.256      1.973  1
        1  1853  .     5     1     1     A   159   159   GLY     H      H   159      8.519      8.353      0.166  1
        1  1854  .     5     1     1     A   159   159   GLY   HA2      H   159      3.970      4.123     -0.153  1
        1  1855  .     5     1     1     A   159   159   GLY   HA3      H   159      4.800      4.124      0.676  1
        1  1856  .     5     1     1     A   159   159   GLY     C      C   159    174.235    171.860      2.375  1
        1  1857  .     5     1     1     A   159   159   GLY    CA      C   159     45.402     45.969     -0.567  1
        1  1858  .     5     1     1     A   159   159   GLY     N      N   159    111.180    111.592     -0.412  1
        1  1859  .     5     1     1     A   160   160   GLU     H      H   160      8.256      8.326     -0.070  1
        1  1860  .     5     1     1     A   160   160   GLU    HA      H   160      4.324      4.741     -0.417  1
        1  1865  .     5     1     1     A   160   160   GLU     C      C   160    176.334    175.574      0.760  1
        1  1866  .     5     1     1     A   160   160   GLU    CA      C   160     56.772     55.718      1.054  1
        1  1867  .     5     1     1     A   160   160   GLU    CB      C   160     30.275     31.484     -1.209  1
        1  1869  .     5     1     1     A   160   160   GLU     N      N   160    120.327    121.152     -0.825  1
        1  1870  .     5     1     1     A   161   161   ASN     H      H   161      8.490      8.696     -0.206  1
        1  1871  .     5     1     1     A   161   161   ASN    HA      H   161      4.744      5.336     -0.592  1
        1  1876  .     5     1     1     A   161   161   ASN     C      C   161    173.831    173.418      0.413  1
        1  1877  .     5     1     1     A   161   161   ASN    CA      C   161     53.235     52.397      0.838  1
        1  1878  .     5     1     1     A   161   161   ASN    CB      C   161     39.173     42.687     -3.514  1
        1  1880  .     5     1     1     A   161   161   ASN     N      N   161    119.662    120.573     -0.911  1
        1     1  .     6     1     1     A     3     3   GLU     H      H     3      8.665      7.985      0.680  1
        1     2  .     6     1     1     A     3     3   GLU    HA      H     3      4.419      3.897      0.522  1
        1     7  .     6     1     1     A     3     3   GLU     C      C     3    175.276    174.859      0.417  1
        1     8  .     6     1     1     A     3     3   GLU    CA      C     3     56.738     57.463     -0.725  1
        1     9  .     6     1     1     A     3     3   GLU    CB      C     3     30.019     27.237      2.782  1
        1    11  .     6     1     1     A     3     3   GLU     N      N     3    123.764    116.921      6.843  1
        1    12  .     6     1     1     A     4     4   GLU     H      H     4      8.300      7.595      0.705  1
        1    13  .     6     1     1     A     4     4   GLU    HA      H     4      4.764      5.245     -0.481  1
        1    18  .     6     1     1     A     4     4   GLU     C      C     4    175.685    175.130      0.555  1
        1    19  .     6     1     1     A     4     4   GLU    CA      C     4     55.869     54.776      1.093  1
        1    20  .     6     1     1     A     4     4   GLU    CB      C     4     32.620     34.078     -1.458  1
        1    22  .     6     1     1     A     4     4   GLU     N      N     4    120.560    116.407      4.153  1
        1    23  .     6     1     1     A     5     5   ILE     H      H     5      9.152      9.071      0.081  1
        1    24  .     6     1     1     A     5     5   ILE    HA      H     5      4.282      4.734     -0.452  1
        1    34  .     6     1     1     A     5     5   ILE     C      C     5    174.684    174.902     -0.218  1
        1    35  .     6     1     1     A     5     5   ILE    CA      C     5     59.930     60.088     -0.158  1
        1    36  .     6     1     1     A     5     5   ILE    CB      C     5     39.789     41.547     -1.758  1
        1    40  .     6     1     1     A     5     5   ILE     N      N     5    121.648    121.759     -0.111  1
        1    41  .     6     1     1     A     6     6   ALA     H      H     6      8.316      8.688     -0.372  1
        1    42  .     6     1     1     A     6     6   ALA    HA      H     6      4.676      4.387      0.289  1
        1    46  .     6     1     1     A     6     6   ALA     C      C     6    178.094    177.683      0.411  1
        1    47  .     6     1     1     A     6     6   ALA    CA      C     6     51.640     51.661     -0.021  1
        1    48  .     6     1     1     A     6     6   ALA    CB      C     6     20.158     19.194      0.964  1
        1    49  .     6     1     1     A     6     6   ALA     N      N     6    128.410    130.700     -2.290  1
        1    50  .     6     1     1     A     7     7   GLY     H      H     7      7.953      8.565     -0.612  1
        1    51  .     6     1     1     A     7     7   GLY   HA2      H     7      3.572      3.875     -0.303  1
        1    52  .     6     1     1     A     7     7   GLY   HA3      H     7      4.255      3.991      0.264  1
        1    53  .     6     1     1     A     7     7   GLY     C      C     7    173.916    172.990      0.926  1
        1    54  .     6     1     1     A     7     7   GLY    CA      C     7     43.877     45.468     -1.591  1
        1    55  .     6     1     1     A     7     7   GLY     N      N     7    104.533    107.847     -3.314  1
        1    56  .     6     1     1     A     8     8   PHE     H      H     8      7.803      8.991     -1.188  1
        1    57  .     6     1     1     A     8     8   PHE    HA      H     8      4.541      4.744     -0.203  1
        1    61  .     6     1     1     A     8     8   PHE     C      C     8    177.406    176.299      1.107  1
        1    62  .     6     1     1     A     8     8   PHE    CA      C     8     58.105     58.815     -0.710  1
        1    63  .     6     1     1     A     8     8   PHE    CB      C     8     39.548     39.943     -0.395  1
        1    65  .     6     1     1     A     8     8   PHE     N      N     8    118.756    120.077     -1.321  1
        1    66  .     6     1     1     A     9     9   GLN     H      H     9      9.186      8.751      0.435  1
        1    67  .     6     1     1     A     9     9   GLN    HA      H     9      4.004      4.518     -0.514  1
        1    74  .     6     1     1     A     9     9   GLN     C      C     9    175.906    176.105     -0.199  1
        1    75  .     6     1     1     A     9     9   GLN    CA      C     9     58.503     58.360      0.143  1
        1    76  .     6     1     1     A     9     9   GLN    CB      C     9     29.840     30.214     -0.374  1
        1    79  .     6     1     1     A     9     9   GLN     N      N     9    123.959    122.697      1.262  1
        1    81  .     6     1     1     A    10    10   THR     H      H    10      7.695      7.569      0.126  1
        1    82  .     6     1     1     A    10    10   THR    HA      H    10      4.681      4.212      0.469  1
        1    87  .     6     1     1     A    10    10   THR     C      C    10    173.059    172.981      0.078  1
        1    88  .     6     1     1     A    10    10   THR    CA      C    10     59.416     59.673     -0.257  1
        1    89  .     6     1     1     A    10    10   THR    CB      C    10     71.193     71.730     -0.537  1
        1    91  .     6     1     1     A    10    10   THR     N      N    10    106.727    109.955     -3.228  1
        1    92  .     6     1     1     A    11    11   SER     H      H    11      8.138      7.974      0.164  1
        1    93  .     6     1     1     A    11    11   SER    HA      H    11      2.120      3.978     -1.858  1
        1    96  .     6     1     1     A    11    11   SER    CA      C    11     54.416     57.215     -2.799  1
        1    97  .     6     1     1     A    11    11   SER    CB      C    11     63.727     62.303      1.424  1
        1    98  .     6     1     1     A    11    11   SER     N      N    11    115.247    117.669     -2.422  1
        1    99  .     6     1     1     A    12    12   PRO    HA      H    12      4.419      4.288      0.131  1
        1   104  .     6     1     1     A    12    12   PRO     C      C    12    174.083    176.813     -2.730  1
        1   105  .     6     1     1     A    12    12   PRO    CA      C    12     62.046     62.807     -0.761  1
        1   106  .     6     1     1     A    12    12   PRO    CB      C    12     28.530     30.268     -1.738  1
        1   108  .     6     1     1     A    13    13   LYS     H      H    13      6.783      7.535     -0.752  1
        1   109  .     6     1     1     A    13    13   LYS    HA      H    13      3.003      3.741     -0.738  1
        1   118  .     6     1     1     A    13    13   LYS     C      C    13    176.151    178.446     -2.295  1
        1   119  .     6     1     1     A    13    13   LYS    CA      C    13     61.375     59.107      2.268  1
        1   120  .     6     1     1     A    13    13   LYS    CB      C    13     33.500     32.161      1.339  1
        1   124  .     6     1     1     A    13    13   LYS     N      N    13    121.368    121.063      0.305  1
        1   125  .     6     1     1     A    14    14   ALA     H      H    14      8.611      7.999      0.612  1
        1   126  .     6     1     1     A    14    14   ALA    HA      H    14      3.967      3.978     -0.011  1
        1   130  .     6     1     1     A    14    14   ALA     C      C    14    181.055    179.825      1.230  1
        1   131  .     6     1     1     A    14    14   ALA    CA      C    14     55.110     54.787      0.323  1
        1   132  .     6     1     1     A    14    14   ALA    CB      C    14     17.803     18.131     -0.328  1
        1   133  .     6     1     1     A    14    14   ALA     N      N    14    119.037    120.164     -1.127  1
        1   134  .     6     1     1     A    15    15   GLN     H      H    15      8.027      7.325      0.702  1
        1   135  .     6     1     1     A    15    15   GLN    HA      H    15      3.986      4.051     -0.065  1
        1   142  .     6     1     1     A    15    15   GLN     C      C    15    178.957    178.765      0.192  1
        1   143  .     6     1     1     A    15    15   GLN    CA      C    15     58.895     58.616      0.279  1
        1   144  .     6     1     1     A    15    15   GLN    CB      C    15     28.530     28.510      0.020  1
        1   147  .     6     1     1     A    15    15   GLN     N      N    15    119.070    118.109      0.961  1
        1   149  .     6     1     1     A    16    16   VAL     H      H    16      8.058      8.255     -0.197  1
        1   150  .     6     1     1     A    16    16   VAL    HA      H    16      3.244      3.449     -0.205  1
        1   158  .     6     1     1     A    16    16   VAL     C      C    16    177.056    177.964     -0.908  1
        1   159  .     6     1     1     A    16    16   VAL    CA      C    16     66.653     66.856     -0.203  1
        1   160  .     6     1     1     A    16    16   VAL    CB      C    16     31.466     31.466      0.000  1
        1   163  .     6     1     1     A    16    16   VAL     N      N    16    122.198    120.659      1.539  1
        1   164  .     6     1     1     A    17    17   GLN     H      H    17      8.456      8.233      0.223  1
        1   165  .     6     1     1     A    17    17   GLN    HA      H    17      3.657      4.058     -0.401  1
        1   172  .     6     1     1     A    17    17   GLN     C      C    17    177.388    178.034     -0.646  1
        1   173  .     6     1     1     A    17    17   GLN    CA      C    17     60.279     58.728      1.551  1
        1   174  .     6     1     1     A    17    17   GLN    CB      C    17     27.450     28.842     -1.392  1
        1   177  .     6     1     1     A    17    17   GLN     N      N    17    120.400    120.385      0.015  1
        1   179  .     6     1     1     A    18    18   ALA     H      H    18      7.587      8.415     -0.828  1
        1   180  .     6     1     1     A    18    18   ALA    HA      H    18      4.239      4.164      0.075  1
        1   184  .     6     1     1     A    18    18   ALA     C      C    18    180.516    180.050      0.466  1
        1   185  .     6     1     1     A    18    18   ALA    CA      C    18     55.000     54.978      0.022  1
        1   186  .     6     1     1     A    18    18   ALA    CB      C    18     18.060     18.058      0.002  1
        1   187  .     6     1     1     A    18    18   ALA     N      N    18    118.638    121.437     -2.799  1
        1   188  .     6     1     1     A    19    19   ALA     H      H    19      7.889      8.205     -0.316  1
        1   189  .     6     1     1     A    19    19   ALA    HA      H    19      4.298      3.948      0.350  1
        1   193  .     6     1     1     A    19    19   ALA     C      C    19    181.603    180.104      1.499  1
        1   194  .     6     1     1     A    19    19   ALA    CA      C    19     54.960     54.939      0.021  1
        1   195  .     6     1     1     A    19    19   ALA    CB      C    19     19.220     18.721      0.499  1
        1   196  .     6     1     1     A    19    19   ALA     N      N    19    120.702    119.868      0.834  1
        1   197  .     6     1     1     A    20    20   PHE     H      H    20      8.516      8.322      0.194  1
        1   198  .     6     1     1     A    20    20   PHE    HA      H    20      4.548      4.453      0.095  1
        1   202  .     6     1     1     A    20    20   PHE     C      C    20    178.904    178.160      0.744  1
        1   203  .     6     1     1     A    20    20   PHE    CA      C    20     63.278     61.652      1.626  1
        1   204  .     6     1     1     A    20    20   PHE    CB      C    20     39.844     38.188      1.656  1
        1   206  .     6     1     1     A    20    20   PHE     N      N    20    117.214    116.360      0.854  1
        1   207  .     6     1     1     A    21    21   GLU     H      H    21      8.644      8.652     -0.008  1
        1   208  .     6     1     1     A    21    21   GLU    HA      H    21      4.118      4.139     -0.021  1
        1   213  .     6     1     1     A    21    21   GLU     C      C    21    179.514    178.600      0.914  1
        1   214  .     6     1     1     A    21    21   GLU    CA      C    21     60.481     60.024      0.457  1
        1   215  .     6     1     1     A    21    21   GLU    CB      C    21     29.310     29.595     -0.285  1
        1   217  .     6     1     1     A    21    21   GLU     N      N    21    121.000    120.829      0.171  1
        1   218  .     6     1     1     A    22    22   GLU     H      H    22      7.810      7.690      0.120  1
        1   219  .     6     1     1     A    22    22   GLU    HA      H    22      4.287      4.230      0.057  1
        1   224  .     6     1     1     A    22    22   GLU     C      C    22    178.977    179.000     -0.023  1
        1   225  .     6     1     1     A    22    22   GLU    CA      C    22     59.420     58.788      0.632  1
        1   226  .     6     1     1     A    22    22   GLU    CB      C    22     28.773     29.554     -0.781  1
        1   228  .     6     1     1     A    22    22   GLU     N      N    22    120.227    119.477      0.750  1
        1   229  .     6     1     1     A    23    23   ILE     H      H    23      7.869      8.390     -0.521  1
        1   230  .     6     1     1     A    23    23   ILE    HA      H    23      3.789      3.742      0.047  1
        1   240  .     6     1     1     A    23    23   ILE     C      C    23    175.623    178.064     -2.441  1
        1   241  .     6     1     1     A    23    23   ILE    CA      C    23     65.484     65.157      0.327  1
        1   242  .     6     1     1     A    23    23   ILE    CB      C    23     38.370     37.942      0.428  1
        1   246  .     6     1     1     A    23    23   ILE     N      N    23    119.742    120.213     -0.471  1
        1   247  .     6     1     1     A    24    24   ALA     H      H    24      8.698      8.784     -0.086  1
        1   248  .     6     1     1     A    24    24   ALA    HA      H    24      4.412      4.104      0.308  1
        1   252  .     6     1     1     A    24    24   ALA     C      C    24    179.330    179.613     -0.283  1
        1   253  .     6     1     1     A    24    24   ALA    CA      C    24     55.471     55.245      0.226  1
        1   254  .     6     1     1     A    24    24   ALA    CB      C    24     18.052     18.419     -0.367  1
        1   255  .     6     1     1     A    24    24   ALA     N      N    24    122.550    121.584      0.966  1
        1   256  .     6     1     1     A    25    25   ARG     H      H    25      7.942      7.564      0.378  1
        1   257  .     6     1     1     A    25    25   ARG    HA      H    25      4.273      4.376     -0.103  1
        1   264  .     6     1     1     A    25    25   ARG     C      C    25    178.353    178.580     -0.227  1
        1   265  .     6     1     1     A    25    25   ARG    CA      C    25     58.890     59.154     -0.264  1
        1   266  .     6     1     1     A    25    25   ARG    CB      C    25     30.880     29.980      0.900  1
        1   269  .     6     1     1     A    25    25   ARG     N      N    25    116.810    118.540     -1.730  1
        1   270  .     6     1     1     A    26    26   ARG     H      H    26      7.922      8.409     -0.487  1
        1   271  .     6     1     1     A    26    26   ARG    HA      H    26      4.413      4.146      0.267  1
        1   278  .     6     1     1     A    26    26   ARG     C      C    26    177.223    177.940     -0.717  1
        1   279  .     6     1     1     A    26    26   ARG    CA      C    26     57.380     59.238     -1.858  1
        1   280  .     6     1     1     A    26    26   ARG    CB      C    26     30.525     29.733      0.792  1
        1   283  .     6     1     1     A    26    26   ARG     N      N    26    117.280    120.630     -3.350  1
        1   284  .     6     1     1     A    27    27   SER     H      H    27      7.974      7.905      0.069  1
        1   285  .     6     1     1     A    27    27   SER    HA      H    27      4.478      4.438      0.040  1
        1   288  .     6     1     1     A    27    27   SER     C      C    27    174.555    173.420      1.135  1
        1   289  .     6     1     1     A    27    27   SER    CA      C    27     59.416     57.645      1.771  1
        1   290  .     6     1     1     A    27    27   SER    CB      C    27     63.977     60.647      3.330  1
        1   291  .     6     1     1     A    27    27   SER     N      N    27    113.990    113.080      0.910  1
        1   292  .     6     1     1     A    28    28   MET     H      H    28      7.993      7.996     -0.003  1
        1   293  .     6     1     1     A    28    28   MET    HA      H    28      4.419      4.349      0.070  1
        1   301  .     6     1     1     A    28    28   MET     C      C    28    175.558    175.871     -0.313  1
        1   302  .     6     1     1     A    28    28   MET    CA      C    28     55.450     54.981      0.469  1
        1   303  .     6     1     1     A    28    28   MET    CB      C    28     32.272     32.224      0.048  1
        1   306  .     6     1     1     A    28    28   MET     N      N    28    120.399    122.611     -2.212  1
        1   307  .     6     1     1     A    29    29   HIS     H      H    29      7.869      8.590     -0.721  1
        1   308  .     6     1     1     A    29    29   HIS    HA      H    29      4.508      4.499      0.009  1
        1   312  .     6     1     1     A    29    29   HIS     C      C    29    176.243    175.202      1.041  1
        1   313  .     6     1     1     A    29    29   HIS    CA      C    29     56.530     57.440     -0.910  1
        1   314  .     6     1     1     A    29    29   HIS    CB      C    29     30.760     30.320      0.440  1
        1   315  .     6     1     1     A    29    29   HIS     N      N    29    117.540    123.674     -6.134  1
        1   316  .     6     1     1     A    30    30   ASP     H      H    30      8.330      7.860      0.470  1
        1   317  .     6     1     1     A    30    30   ASP    HA      H    30      4.242      4.977     -0.735  1
        1   320  .     6     1     1     A    30    30   ASP     C      C    30    175.897    175.495      0.402  1
        1   321  .     6     1     1     A    30    30   ASP    CA      C    30     55.060     53.261      1.799  1
        1   322  .     6     1     1     A    30    30   ASP    CB      C    30     42.440     43.285     -0.845  1
        1   323  .     6     1     1     A    30    30   ASP     N      N    30    119.780    119.117      0.663  1
        1   324  .     6     1     1     A    31    31   LEU     H      H    31      8.520      8.728     -0.208  1
        1   325  .     6     1     1     A    31    31   LEU    HA      H    31      4.235      4.285     -0.050  1
        1   331  .     6     1     1     A    31    31   LEU     C      C    31    178.473    177.050      1.423  1
        1   332  .     6     1     1     A    31    31   LEU    CA      C    31     55.540     55.929     -0.389  1
        1   333  .     6     1     1     A    31    31   LEU    CB      C    31     42.150     41.363      0.787  1
        1   334  .     6     1     1     A    31    31   LEU     N      N    31    124.540    128.231     -3.691  1
        1   335  .     6     1     1     A    32    32   SER     H      H    32      8.544      7.798      0.746  1
        1   336  .     6     1     1     A    32    32   SER    HA      H    32      4.319      4.889     -0.570  1
        1   339  .     6     1     1     A    32    32   SER     C      C    32    177.029    175.088      1.941  1
        1   340  .     6     1     1     A    32    32   SER    CA      C    32     60.524     57.951      2.573  1
        1   341  .     6     1     1     A    32    32   SER    CB      C    32     63.470     64.145     -0.675  1
        1   342  .     6     1     1     A    32    32   SER     N      N    32    115.860    113.491      2.369  1
        1   343  .     6     1     1     A    33    33   PHE    HA      H    33      4.748      4.149      0.599  1
        1   348  .     6     1     1     A    33    33   PHE     C      C    33    176.359    175.397      0.962  1
        1   349  .     6     1     1     A    33    33   PHE    CA      C    33     57.524     61.742     -4.218  1
        1   350  .     6     1     1     A    33    33   PHE    CB      C    33     39.283     39.134      0.149  1
        1   351  .     6     1     1     A    34    34   LEU     H      H    34      7.673      7.907     -0.234  1
        1   352  .     6     1     1     A    34    34   LEU    HA      H    34      4.250      4.124      0.126  1
        1   362  .     6     1     1     A    34    34   LEU    CA      C    34     54.893     56.795     -1.902  1
        1   363  .     6     1     1     A    34    34   LEU    CB      C    34     42.352     40.489      1.863  1
        1   367  .     6     1     1     A    34    34   LEU     N      N    34    122.082    119.237      2.845  1
        1   368  .     6     1     1     A    35    35   HIS     H      H    35      7.866      7.940     -0.074  1
        1   369  .     6     1     1     A    35    35   HIS    HA      H    35      4.582      4.722     -0.140  1
        1   373  .     6     1     1     A    35    35   HIS    CA      C    35     54.705     54.482      0.223  1
        1   374  .     6     1     1     A    35    35   HIS    CB      C    35     41.155     29.674     11.481  1
        1   376  .     6     1     1     A    35    35   HIS     N      N    35    121.967    120.291      1.676  1
        1   377  .     6     1     1     A    36    36   PRO    HA      H    36      4.364      3.809      0.555  1
        1   384  .     6     1     1     A    36    36   PRO     C      C    36    177.385    177.309      0.076  1
        1   385  .     6     1     1     A    36    36   PRO    CA      C    36     64.327     62.954      1.373  1
        1   386  .     6     1     1     A    36    36   PRO    CB      C    36     32.442     32.243      0.199  1
        1   389  .     6     1     1     A    37    37   SER     H      H    37      9.764      8.351      1.413  1
        1   390  .     6     1     1     A    37    37   SER    HA      H    37      4.698      4.428      0.270  1
        1   393  .     6     1     1     A    37    37   SER     C      C    37    173.493    173.861     -0.368  1
        1   394  .     6     1     1     A    37    37   SER    CA      C    37     57.918     59.266     -1.348  1
        1   395  .     6     1     1     A    37    37   SER    CB      C    37     64.645     63.820      0.825  1
        1   396  .     6     1     1     A    37    37   SER     N      N    37    115.100    115.905     -0.805  1
        1   397  .     6     1     1     A    38    38   MET     H      H    38      8.263      7.806      0.457  1
        1   398  .     6     1     1     A    38    38   MET    HA      H    38      4.652      4.939     -0.287  1
        1   405  .     6     1     1     A    38    38   MET    CA      C    38     51.931     53.508     -1.577  1
        1   406  .     6     1     1     A    38    38   MET    CB      C    38     30.421     36.629     -6.208  1
        1   408  .     6     1     1     A    38    38   MET     N      N    38    125.475    118.283      7.192  1
        1   409  .     6     1     1     A    39    39   PRO    HA      H    39      4.570      4.625     -0.055  1
        1   416  .     6     1     1     A    39    39   PRO     C      C    39    175.622    175.899     -0.277  1
        1   417  .     6     1     1     A    39    39   PRO    CA      C    39     62.033     63.204     -1.171  1
        1   418  .     6     1     1     A    39    39   PRO    CB      C    39     32.200     32.319     -0.119  1
        1   421  .     6     1     1     A    40    40   VAL     H      H    40      7.865      8.591     -0.726  1
        1   422  .     6     1     1     A    40    40   VAL    HA      H    40      4.470      4.776     -0.306  1
        1   430  .     6     1     1     A    40    40   VAL     C      C    40    176.466    174.518      1.948  1
        1   431  .     6     1     1     A    40    40   VAL    CA      C    40     62.850     61.474      1.376  1
        1   432  .     6     1     1     A    40    40   VAL    CB      C    40     32.027     32.994     -0.967  1
        1   435  .     6     1     1     A    40    40   VAL     N      N    40    118.010    123.830     -5.820  1
        1   436  .     6     1     1     A    41    41   TYR     H      H    41      8.747      8.910     -0.163  1
        1   437  .     6     1     1     A    41    41   TYR    HA      H    41      4.638      5.408     -0.770  1
        1   442  .     6     1     1     A    41    41   TYR     C      C    41    171.679    173.484     -1.805  1
        1   443  .     6     1     1     A    41    41   TYR    CA      C    41     58.648     57.106      1.542  1
        1   444  .     6     1     1     A    41    41   TYR    CB      C    41     40.453     42.352     -1.899  1
        1   447  .     6     1     1     A    41    41   TYR     N      N    41    130.639    128.316      2.323  1
        1   448  .     6     1     1     A    42    42   VAL     H      H    42      7.001      7.324     -0.323  1
        1   449  .     6     1     1     A    42    42   VAL    HA      H    42      4.358      4.591     -0.233  1
        1   457  .     6     1     1     A    42    42   VAL     C      C    42    174.281    174.708     -0.427  1
        1   458  .     6     1     1     A    42    42   VAL    CA      C    42     59.625     60.866     -1.241  1
        1   459  .     6     1     1     A    42    42   VAL    CB      C    42     34.225     34.429     -0.204  1
        1   462  .     6     1     1     A    42    42   VAL     N      N    42    126.943    123.904      3.039  1
        1   463  .     6     1     1     A    43    43   SER     H      H    43      8.468      8.756     -0.288  1
        1   464  .     6     1     1     A    43    43   SER    HA      H    43      4.060      4.466     -0.406  1
        1   467  .     6     1     1     A    43    43   SER     C      C    43    172.778    172.955     -0.177  1
        1   468  .     6     1     1     A    43    43   SER    CA      C    43     58.784     58.342      0.442  1
        1   469  .     6     1     1     A    43    43   SER    CB      C    43     65.950     63.703      2.247  1
        1   470  .     6     1     1     A    43    43   SER     N      N    43    120.006    123.664     -3.658  1
        1   471  .     6     1     1     A    44    44   ASP     H      H    44      8.370      8.083      0.287  1
        1   472  .     6     1     1     A    44    44   ASP    HA      H    44      4.468      5.355     -0.887  1
        1   475  .     6     1     1     A    44    44   ASP     C      C    44    173.969    174.172     -0.203  1
        1   476  .     6     1     1     A    44    44   ASP    CA      C    44     56.360     53.018      3.342  1
        1   477  .     6     1     1     A    44    44   ASP    CB      C    44     40.785     44.154     -3.369  1
        1   478  .     6     1     1     A    44    44   ASP     N      N    44    114.108    123.538     -9.430  1
        1   479  .     6     1     1     A    45    45   PHE     H      H    45      8.638      9.041     -0.403  1
        1   480  .     6     1     1     A    45    45   PHE    HA      H    45      5.801      5.119      0.682  1
        1   485  .     6     1     1     A    45    45   PHE     C      C    45    175.916    174.351      1.565  1
        1   486  .     6     1     1     A    45    45   PHE    CA      C    45     55.221     56.771     -1.550  1
        1   487  .     6     1     1     A    45    45   PHE    CB      C    45     41.198     40.539      0.659  1
        1   490  .     6     1     1     A    45    45   PHE     N      N    45    123.901    120.362      3.539  1
        1   491  .     6     1     1     A    46    46   THR     H      H    46      9.559      8.993      0.566  1
        1   492  .     6     1     1     A    46    46   THR    HA      H    46      4.810      4.527      0.283  1
        1   497  .     6     1     1     A    46    46   THR     C      C    46    174.952    173.294      1.658  1
        1   498  .     6     1     1     A    46    46   THR    CA      C    46     62.136     63.858     -1.722  1
        1   499  .     6     1     1     A    46    46   THR    CB      C    46     71.450     68.001      3.449  1
        1   501  .     6     1     1     A    46    46   THR     N      N    46    118.800    112.873      5.927  1
        1   502  .     6     1     1     A    47    47   LEU     H      H    47      9.211      8.858      0.353  1
        1   503  .     6     1     1     A    47    47   LEU    HA      H    47      4.629      5.115     -0.486  1
        1   513  .     6     1     1     A    47    47   LEU     C      C    47    176.783    175.384      1.399  1
        1   514  .     6     1     1     A    47    47   LEU    CA      C    47     55.225     53.413      1.812  1
        1   515  .     6     1     1     A    47    47   LEU    CB      C    47     42.229     43.036     -0.807  1
        1   519  .     6     1     1     A    47    47   LEU     N      N    47    131.280    126.492      4.788  1
        1   520  .     6     1     1     A    48    48   PHE     H      H    48      9.274      9.343     -0.069  1
        1   521  .     6     1     1     A    48    48   PHE    HA      H    48      4.647      4.903     -0.256  1
        1   526  .     6     1     1     A    48    48   PHE     C      C    48    174.596    174.767     -0.171  1
        1   527  .     6     1     1     A    48    48   PHE    CA      C    48     58.657     57.175      1.482  1
        1   528  .     6     1     1     A    48    48   PHE    CB      C    48     42.378     42.391     -0.013  1
        1   531  .     6     1     1     A    48    48   PHE     N      N    48    125.100    123.913      1.187  1
        1   532  .     6     1     1     A    49    49   GLU     H      H    49      9.021      9.224     -0.203  1
        1   533  .     6     1     1     A    49    49   GLU    HA      H    49      3.471      3.881     -0.410  1
        1   538  .     6     1     1     A    49    49   GLU     C      C    49    176.365    176.642     -0.277  1
        1   539  .     6     1     1     A    49    49   GLU    CA      C    49     57.083     57.513     -0.430  1
        1   540  .     6     1     1     A    49    49   GLU    CB      C    49     26.977     27.711     -0.734  1
        1   542  .     6     1     1     A    49    49   GLU     N      N    49    128.200    127.458      0.742  1
        1   543  .     6     1     1     A    50    50   GLY     H      H    50      8.315      8.599     -0.284  1
        1   544  .     6     1     1     A    50    50   GLY   HA2      H    50      3.290      3.728     -0.438  1
        1   545  .     6     1     1     A    50    50   GLY   HA3      H    50      3.998      3.790      0.208  1
        1   546  .     6     1     1     A    50    50   GLY     C      C    50    173.255    173.724     -0.469  1
        1   547  .     6     1     1     A    50    50   GLY    CA      C    50     45.231     45.258     -0.027  1
        1   548  .     6     1     1     A    50    50   GLY     N      N    50    101.616    104.976     -3.360  1
        1   549  .     6     1     1     A    51    51   GLN     H      H    51      7.810      8.108     -0.298  1
        1   550  .     6     1     1     A    51    51   GLN    HA      H    51      4.660      4.748     -0.088  1
        1   557  .     6     1     1     A    51    51   GLN     C      C    51    176.240    175.125      1.115  1
        1   558  .     6     1     1     A    51    51   GLN    CA      C    51     52.716     53.816     -1.100  1
        1   559  .     6     1     1     A    51    51   GLN    CB      C    51     30.500     31.421     -0.921  1
        1   562  .     6     1     1     A    51    51   GLN     N      N    51    116.489    118.993     -2.504  1
        1   564  .     6     1     1     A    52    52   TRP     H      H    52      8.514      8.537     -0.023  1
        1   565  .     6     1     1     A    52    52   TRP    HA      H    52      4.700      5.184     -0.484  1
        1   571  .     6     1     1     A    52    52   TRP     C      C    52    175.718    176.835     -1.117  1
        1   572  .     6     1     1     A    52    52   TRP    CA      C    52     57.183     57.456     -0.273  1
        1   573  .     6     1     1     A    52    52   TRP    CB      C    52     31.300     30.707      0.593  1
        1   574  .     6     1     1     A    52    52   TRP     N      N    52    122.109    122.376     -0.267  1
        1   576  .     6     1     1     A    53    53   THR     H      H    53      8.900      8.780      0.120  1
        1   577  .     6     1     1     A    53    53   THR    HA      H    53      5.720      5.154      0.566  1
        1   582  .     6     1     1     A    53    53   THR     C      C    53    173.097    174.780     -1.683  1
        1   583  .     6     1     1     A    53    53   THR    CA      C    53     60.720     59.914      0.806  1
        1   584  .     6     1     1     A    53    53   THR    CB      C    53     72.500     71.899      0.601  1
        1   586  .     6     1     1     A    53    53   THR     N      N    53    115.750    117.391     -1.641  1
        1   587  .     6     1     1     A    54    54   GLY     H      H    54      8.621      8.106      0.515  1
        1   588  .     6     1     1     A    54    54   GLY   HA2      H    54      3.500      4.307     -0.807  1
        1   589  .     6     1     1     A    54    54   GLY   HA3      H    54      4.370      4.441     -0.071  1
        1   590  .     6     1     1     A    54    54   GLY     C      C    54    171.476    171.723     -0.247  1
        1   591  .     6     1     1     A    54    54   GLY    CA      C    54     45.236     46.023     -0.787  1
        1   592  .     6     1     1     A    54    54   GLY     N      N    54    109.261    110.132     -0.871  1
        1   593  .     6     1     1     A    55    55   CYS     H      H    55      8.860      8.588      0.272  1
        1   594  .     6     1     1     A    55    55   CYS    HA      H    55      5.810      5.530      0.280  1
        1   597  .     6     1     1     A    55    55   CYS     C      C    55    171.113    172.764     -1.651  1
        1   598  .     6     1     1     A    55    55   CYS    CA      C    55     57.516     57.884     -0.368  1
        1   599  .     6     1     1     A    55    55   CYS    CB      C    55     34.008     32.403      1.605  1
        1   600  .     6     1     1     A    55    55   CYS     N      N    55    115.990    119.040     -3.050  1
        1   601  .     6     1     1     A    56    56   VAL     H      H    56      8.987      9.134     -0.147  1
        1   602  .     6     1     1     A    56    56   VAL    HA      H    56      4.881      5.059     -0.178  1
        1   610  .     6     1     1     A    56    56   VAL     C      C    56    171.920    173.249     -1.329  1
        1   611  .     6     1     1     A    56    56   VAL    CA      C    56     59.264     59.457     -0.193  1
        1   612  .     6     1     1     A    56    56   VAL    CB      C    56     35.665     34.671      0.994  1
        1   615  .     6     1     1     A    56    56   VAL     N      N    56    118.661    121.557     -2.896  1
        1   616  .     6     1     1     A    57    57   ILE     H      H    57      9.247      9.085      0.162  1
        1   617  .     6     1     1     A    57    57   ILE    HA      H    57      5.304      4.942      0.362  1
        1   627  .     6     1     1     A    57    57   ILE     C      C    57    172.036    174.010     -1.974  1
        1   628  .     6     1     1     A    57    57   ILE    CA      C    57     59.670     59.361      0.309  1
        1   629  .     6     1     1     A    57    57   ILE    CB      C    57     40.747     42.585     -1.838  1
        1   633  .     6     1     1     A    57    57   ILE     N      N    57    127.475    126.800      0.675  1
        1   634  .     6     1     1     A    58    58   THR     H      H    58      8.354      8.741     -0.387  1
        1   635  .     6     1     1     A    58    58   THR    HA      H    58      4.366      4.927     -0.561  1
        1   640  .     6     1     1     A    58    58   THR     C      C    58    172.660    173.980     -1.320  1
        1   641  .     6     1     1     A    58    58   THR    CA      C    58     58.011     59.122     -1.111  1
        1   642  .     6     1     1     A    58    58   THR    CB      C    58     70.930     71.423     -0.493  1
        1   644  .     6     1     1     A    58    58   THR     N      N    58    114.935    117.883     -2.948  1
        1   645  .     6     1     1     A    59    59   PRO    HA      H    59      4.330      4.527     -0.197  1
        1   652  .     6     1     1     A    59    59   PRO     C      C    59    176.243    177.179     -0.936  1
        1   653  .     6     1     1     A    59    59   PRO    CA      C    59     65.237     64.026      1.211  1
        1   654  .     6     1     1     A    59    59   PRO    CB      C    59     32.480     31.997      0.483  1
        1   657  .     6     1     1     A    60    60   TRP     H      H    60      7.340      7.776     -0.436  1
        1   658  .     6     1     1     A    60    60   TRP    HA      H    60      5.303      4.911      0.392  1
        1   664  .     6     1     1     A    60    60   TRP     C      C    60    174.009    175.279     -1.270  1
        1   665  .     6     1     1     A    60    60   TRP    CA      C    60     57.834     56.386      1.448  1
        1   666  .     6     1     1     A    60    60   TRP    CB      C    60     31.442     31.448     -0.006  1
        1   669  .     6     1     1     A    60    60   TRP     N      N    60    112.973    116.494     -3.521  1
        1   671  .     6     1     1     A    61    61   MET     H      H    61      7.150      7.516     -0.366  1
        1   672  .     6     1     1     A    61    61   MET    HA      H    61      4.938      4.850      0.088  1
        1   680  .     6     1     1     A    61    61   MET     C      C    61    176.237    173.880      2.357  1
        1   681  .     6     1     1     A    61    61   MET    CA      C    61     55.724     53.545      2.179  1
        1   682  .     6     1     1     A    61    61   MET    CB      C    61     34.547     34.993     -0.446  1
        1   685  .     6     1     1     A    61    61   MET     N      N    61    117.312    116.652      0.660  1
        1   686  .     6     1     1     A    62    62   LEU     H      H    62      8.497      8.502     -0.005  1
        1   687  .     6     1     1     A    62    62   LEU    HA      H    62      5.440      4.994      0.446  1
        1   697  .     6     1     1     A    62    62   LEU     C      C    62    176.864    174.182      2.682  1
        1   698  .     6     1     1     A    62    62   LEU    CA      C    62     55.079     53.988      1.091  1
        1   699  .     6     1     1     A    62    62   LEU    CB      C    62     45.825     45.813      0.012  1
        1   703  .     6     1     1     A    62    62   LEU     N      N    62    123.370    123.083      0.287  1
        1   704  .     6     1     1     A    63    63   SER     H      H    63      9.521      8.939      0.582  1
        1   705  .     6     1     1     A    63    63   SER    HA      H    63      5.441      5.014      0.427  1
        1   708  .     6     1     1     A    63    63   SER     C      C    63    172.840    172.654      0.186  1
        1   709  .     6     1     1     A    63    63   SER    CA      C    63     57.845     57.352      0.493  1
        1   710  .     6     1     1     A    63    63   SER    CB      C    63     66.710     66.130      0.580  1
        1   711  .     6     1     1     A    63    63   SER     N      N    63    121.456    122.503     -1.047  1
        1   712  .     6     1     1     A    64    64   ALA     H      H    64      8.967      8.612      0.355  1
        1   713  .     6     1     1     A    64    64   ALA    HA      H    64      5.564      4.520      1.044  1
        1   717  .     6     1     1     A    64    64   ALA     C      C    64    176.787    177.621     -0.834  1
        1   718  .     6     1     1     A    64    64   ALA    CA      C    64     51.289     52.370     -1.081  1
        1   719  .     6     1     1     A    64    64   ALA    CB      C    64     20.158     19.385      0.773  1
        1   720  .     6     1     1     A    64    64   ALA     N      N    64    125.950    128.225     -2.275  1
        1   721  .     6     1     1     A    65    65   VAL     H      H    65      9.420      9.085      0.335  1
        1   722  .     6     1     1     A    65    65   VAL    HA      H    65      6.105      5.137      0.968  1
        1   730  .     6     1     1     A    65    65   VAL     C      C    65    173.715    174.464     -0.749  1
        1   731  .     6     1     1     A    65    65   VAL    CA      C    65     58.830     59.250     -0.420  1
        1   732  .     6     1     1     A    65    65   VAL    CB      C    65     36.797     36.105      0.692  1
        1   735  .     6     1     1     A    65    65   VAL     N      N    65    115.048    116.217     -1.169  1
        1   736  .     6     1     1     A    66    66   ILE     H      H    66      8.734      8.812     -0.078  1
        1   737  .     6     1     1     A    66    66   ILE    HA      H    66      5.530      4.709      0.821  1
        1   747  .     6     1     1     A    66    66   ILE     C      C    66    175.475    174.657      0.818  1
        1   748  .     6     1     1     A    66    66   ILE    CA      C    66     59.670     59.955     -0.285  1
        1   749  .     6     1     1     A    66    66   ILE    CB      C    66     41.620     41.824     -0.204  1
        1   753  .     6     1     1     A    66    66   ILE     N      N    66    119.308    122.802     -3.494  1
        1   754  .     6     1     1     A    67    67   PHE     H      H    67      9.420      8.780      0.640  1
        1   758  .     6     1     1     A    67    67   PHE    CA      C    67     55.350     55.678     -0.328  1
        1   759  .     6     1     1     A    67    67   PHE    CB      C    67     42.278     41.215      1.063  1
        1   760  .     6     1     1     A    67    67   PHE     N      N    67    124.046    125.053     -1.007  1
        1   761  .     6     1     1     A    68    68   PRO    HA      H    68      4.291      4.237      0.054  1
        1   767  .     6     1     1     A    68    68   PRO     C      C    68    178.162    177.846      0.316  1
        1   768  .     6     1     1     A    68    68   PRO    CA      C    68     62.830     63.362     -0.532  1
        1   769  .     6     1     1     A    68    68   PRO    CB      C    68     28.590     31.463     -2.873  1
        1   771  .     6     1     1     A    69    69   GLY     H      H    69      8.041      8.881     -0.840  1
        1   772  .     6     1     1     A    69    69   GLY   HA2      H    69      4.258      3.769      0.489  1
        1   773  .     6     1     1     A    69    69   GLY   HA3      H    69      4.258      3.910      0.348  1
        1   774  .     6     1     1     A    69    69   GLY    CA      C    69     44.275     44.208      0.067  1
        1   775  .     6     1     1     A    69    69   GLY     N      N    69    109.687    109.479      0.208  1
        1   776  .     6     1     1     A    70    70   PRO    HA      H    70      3.810      4.605     -0.795  1
        1   783  .     6     1     1     A    70    70   PRO     C      C    70    178.394    177.227      1.167  1
        1   784  .     6     1     1     A    70    70   PRO    CA      C    70     64.480     63.679      0.801  1
        1   785  .     6     1     1     A    70    70   PRO    CB      C    70     32.438     32.088      0.350  1
        1   788  .     6     1     1     A    71    71   ASP     H      H    71      9.074      9.203     -0.129  1
        1   789  .     6     1     1     A    71    71   ASP    HA      H    71      4.387      4.251      0.136  1
        1   792  .     6     1     1     A    71    71   ASP     C      C    71    175.002    174.854      0.148  1
        1   793  .     6     1     1     A    71    71   ASP    CA      C    71     55.907     55.271      0.636  1
        1   794  .     6     1     1     A    71    71   ASP    CB      C    71     40.033     39.897      0.136  1
        1   795  .     6     1     1     A    71    71   ASP     N      N    71    118.800    122.097     -3.297  1
        1   796  .     6     1     1     A    72    72   GLN     H      H    72      7.781      7.503      0.278  1
        1   797  .     6     1     1     A    72    72   GLN    HA      H    72      4.414      4.615     -0.201  1
        1   804  .     6     1     1     A    72    72   GLN     C      C    72    175.927    174.876      1.051  1
        1   805  .     6     1     1     A    72    72   GLN    CA      C    72     55.514     55.044      0.470  1
        1   806  .     6     1     1     A    72    72   GLN    CB      C    72     31.020     30.101      0.919  1
        1   809  .     6     1     1     A    72    72   GLN     N      N    72    117.160    118.652     -1.492  1
        1   811  .     6     1     1     A    73    73   LEU     H      H    73      8.521      9.200     -0.679  1
        1   812  .     6     1     1     A    73    73   LEU    HA      H    73      5.097      4.835      0.262  1
        1   822  .     6     1     1     A    73    73   LEU     C      C    73    176.837    176.408      0.429  1
        1   823  .     6     1     1     A    73    73   LEU    CA      C    73     53.792     53.965     -0.173  1
        1   824  .     6     1     1     A    73    73   LEU    CB      C    73     43.905     42.502      1.403  1
        1   828  .     6     1     1     A    73    73   LEU     N      N    73    123.831    122.811      1.020  1
        1   829  .     6     1     1     A    74    74   TRP     H      H    74      9.293      8.667      0.626  1
        1   830  .     6     1     1     A    74    74   TRP    HA      H    74      5.334      4.836      0.498  1
        1   835  .     6     1     1     A    74    74   TRP    CA      C    74     52.642     56.306     -3.664  1
        1   836  .     6     1     1     A    74    74   TRP    CB      C    74     30.125     28.916      1.209  1
        1   838  .     6     1     1     A    74    74   TRP     N      N    74    125.620    126.412     -0.792  1
        1   840  .     6     1     1     A    75    75   PRO    HA      H    75      4.684      4.662      0.022  1
        1   847  .     6     1     1     A    75    75   PRO     C      C    75    175.844    176.317     -0.473  1
        1   848  .     6     1     1     A    75    75   PRO    CA      C    75     62.030     62.483     -0.453  1
        1   849  .     6     1     1     A    75    75   PRO    CB      C    75     31.935     32.407     -0.472  1
        1   852  .     6     1     1     A    76    76   LEU     H      H    76      8.235      8.361     -0.126  1
        1   853  .     6     1     1     A    76    76   LEU    HA      H    76      4.179      4.555     -0.376  1
        1   863  .     6     1     1     A    76    76   LEU     C      C    76    177.148    175.359      1.789  1
        1   864  .     6     1     1     A    76    76   LEU    CA      C    76     56.328     55.033      1.295  1
        1   865  .     6     1     1     A    76    76   LEU    CB      C    76     42.041     41.996      0.045  1
        1   869  .     6     1     1     A    76    76   LEU     N      N    76    122.980    122.598      0.382  1
        1   870  .     6     1     1     A    77    77   ARG     H      H    77      8.647      8.236      0.411  1
        1   871  .     6     1     1     A    77    77   ARG    HA      H    77      4.699      4.398      0.301  1
        1   878  .     6     1     1     A    77    77   ARG     C      C    77    179.550    175.701      3.849  1
        1   879  .     6     1     1     A    77    77   ARG    CA      C    77     54.700     56.638     -1.938  1
        1   880  .     6     1     1     A    77    77   ARG    CB      C    77     34.470     30.800      3.670  1
        1   883  .     6     1     1     A    77    77   ARG     N      N    77    129.094    127.048      2.046  1
        1   884  .     6     1     1     A    78    78   LYS     H      H    78      8.664      8.633      0.031  1
        1   885  .     6     1     1     A    78    78   LYS    HA      H    78      4.411      4.531     -0.120  1
        1   894  .     6     1     1     A    78    78   LYS     C      C    78    176.315    176.494     -0.179  1
        1   895  .     6     1     1     A    78    78   LYS    CA      C    78     55.404     55.687     -0.283  1
        1   896  .     6     1     1     A    78    78   LYS    CB      C    78     32.980     33.679     -0.699  1
        1   900  .     6     1     1     A    78    78   LYS     N      N    78    122.153    122.675     -0.522  1
        1   901  .     6     1     1     A    79    79   VAL     H      H    79      8.438      8.637     -0.199  1
        1   902  .     6     1     1     A    79    79   VAL    HA      H    79      3.411      4.387     -0.976  1
        1   910  .     6     1     1     A    79    79   VAL     C      C    79    177.600    176.154      1.446  1
        1   911  .     6     1     1     A    79    79   VAL    CA      C    79     65.256     61.230      4.026  1
        1   912  .     6     1     1     A    79    79   VAL    CB      C    79     31.410     32.703     -1.293  1
        1   915  .     6     1     1     A    79    79   VAL     N      N    79    123.836    126.462     -2.626  1
        1   916  .     6     1     1     A    80    80   SER     H      H    80      8.898      9.023     -0.125  1
        1   917  .     6     1     1     A    80    80   SER    HA      H    80      3.997      4.109     -0.112  1
        1   920  .     6     1     1     A    80    80   SER     C      C    80    174.091    173.692      0.399  1
        1   921  .     6     1     1     A    80    80   SER    CA      C    80     62.390     59.769      2.621  1
        1   922  .     6     1     1     A    80    80   SER    CB      C    80     62.550     61.693      0.857  1
        1   923  .     6     1     1     A    80    80   SER     N      N    80    118.803    115.606      3.197  1
        1   924  .     6     1     1     A    81    81   GLU     H      H    81      7.998      7.925      0.073  1
        1   925  .     6     1     1     A    81    81   GLU    HA      H    81      4.263      4.729     -0.466  1
        1   930  .     6     1     1     A    81    81   GLU     C      C    81    175.009    175.861     -0.852  1
        1   931  .     6     1     1     A    81    81   GLU    CA      C    81     57.917     55.113      2.804  1
        1   932  .     6     1     1     A    81    81   GLU    CB      C    81     30.628     31.407     -0.779  1
        1   934  .     6     1     1     A    81    81   GLU     N      N    81    123.578    119.504      4.074  1
        1   935  .     6     1     1     A    82    82   LYS     H      H    82      8.399      8.520     -0.121  1
        1   936  .     6     1     1     A    82    82   LYS    HA      H    82      5.386      5.241      0.145  1
        1   945  .     6     1     1     A    82    82   LYS     C      C    82    176.901    175.432      1.469  1
        1   946  .     6     1     1     A    82    82   LYS    CA      C    82     54.920     54.930     -0.010  1
        1   947  .     6     1     1     A    82    82   LYS    CB      C    82     34.443     35.333     -0.890  1
        1   951  .     6     1     1     A    82    82   LYS     N      N    82    121.218    121.628     -0.410  1
        1   952  .     6     1     1     A    83    83   ILE     H      H    83      9.343      9.293      0.050  1
        1   953  .     6     1     1     A    83    83   ILE    HA      H    83      4.420      4.724     -0.304  1
        1   963  .     6     1     1     A    83    83   ILE     C      C    83    174.593    175.607     -1.014  1
        1   964  .     6     1     1     A    83    83   ILE    CA      C    83     59.404     59.737     -0.333  1
        1   965  .     6     1     1     A    83    83   ILE    CB      C    83     41.591     41.169      0.422  1
        1   969  .     6     1     1     A    83    83   ILE     N      N    83    122.931    122.774      0.157  1
        1   970  .     6     1     1     A    84    84   GLY     H      H    84      8.766      8.993     -0.227  1
        1   971  .     6     1     1     A    84    84   GLY   HA2      H    84      3.522      4.025     -0.503  1
        1   972  .     6     1     1     A    84    84   GLY   HA3      H    84      4.390      4.054      0.336  1
        1   973  .     6     1     1     A    84    84   GLY     C      C    84    173.134    172.841      0.293  1
        1   974  .     6     1     1     A    84    84   GLY    CA      C    84     45.216     45.360     -0.144  1
        1   975  .     6     1     1     A    84    84   GLY     N      N    84    115.144    115.293     -0.149  1
        1   976  .     6     1     1     A    85    85   LEU     H      H    85      9.062      9.592     -0.530  1
        1   977  .     6     1     1     A    85    85   LEU    HA      H    85      4.729      4.917     -0.188  1
        1   987  .     6     1     1     A    85    85   LEU     C      C    85    175.098    175.405     -0.307  1
        1   988  .     6     1     1     A    85    85   LEU    CA      C    85     54.201     53.505      0.696  1
        1   989  .     6     1     1     A    85    85   LEU    CB      C    85     46.330     43.946      2.384  1
        1   993  .     6     1     1     A    85    85   LEU     N      N    85    126.300    126.184      0.116  1
        1   994  .     6     1     1     A    86    86   GLN     H      H    86      8.666      8.967     -0.301  1
        1   995  .     6     1     1     A    86    86   GLN    HA      H    86      4.546      4.781     -0.235  1
        1  1002  .     6     1     1     A    86    86   GLN     C      C    86    174.761    174.769     -0.008  1
        1  1003  .     6     1     1     A    86    86   GLN    CA      C    86     55.752     55.386      0.366  1
        1  1004  .     6     1     1     A    86    86   GLN    CB      C    86     28.698     29.578     -0.880  1
        1  1007  .     6     1     1     A    86    86   GLN     N      N    86    122.110    125.125     -3.015  1
        1  1009  .     6     1     1     A    87    87   LEU     H      H    87      7.965      8.127     -0.162  1
        1  1010  .     6     1     1     A    87    87   LEU    HA      H    87      4.718      4.834     -0.116  1
        1  1020  .     6     1     1     A    87    87   LEU    CA      C    87     53.386     51.533      1.853  1
        1  1021  .     6     1     1     A    87    87   LEU    CB      C    87     41.304     44.717     -3.413  1
        1  1025  .     6     1     1     A    87    87   LEU     N      N    87    129.540    126.247      3.293  1
        1  1026  .     6     1     1     A    88    88   PRO    HA      H    88      4.164      4.342     -0.178  1
        1  1033  .     6     1     1     A    88    88   PRO     C      C    88    178.584    176.891      1.693  1
        1  1034  .     6     1     1     A    88    88   PRO    CA      C    88     66.040     64.715      1.325  1
        1  1035  .     6     1     1     A    88    88   PRO    CB      C    88     31.620     31.820     -0.200  1
        1  1038  .     6     1     1     A    89    89   TYR     H      H    89      6.719      8.112     -1.393  1
        1  1039  .     6     1     1     A    89    89   TYR    HA      H    89      4.229      4.462     -0.233  1
        1  1044  .     6     1     1     A    89    89   TYR     C      C    89    175.127    176.008     -0.881  1
        1  1045  .     6     1     1     A    89    89   TYR    CA      C    89     59.726     61.438     -1.712  1
        1  1046  .     6     1     1     A    89    89   TYR    CB      C    89     41.163     39.234      1.929  1
        1  1049  .     6     1     1     A    89    89   TYR     N      N    89    112.123    117.846     -5.723  1
        1  1050  .     6     1     1     A    90    90   GLY     H      H    90      7.453      7.491     -0.038  1
        1  1051  .     6     1     1     A    90    90   GLY   HA2      H    90      3.802      4.047     -0.245  1
        1  1052  .     6     1     1     A    90    90   GLY   HA3      H    90      4.197      4.054      0.143  1
        1  1053  .     6     1     1     A    90    90   GLY     C      C    90    172.345    173.147     -0.802  1
        1  1054  .     6     1     1     A    90    90   GLY    CA      C    90     44.090     44.731     -0.641  1
        1  1055  .     6     1     1     A    90    90   GLY     N      N    90    104.158    106.789     -2.631  1
        1  1056  .     6     1     1     A    91    91   THR     H      H    91      8.405      8.665     -0.260  1
        1  1057  .     6     1     1     A    91    91   THR    HA      H    91      4.814      4.591      0.223  1
        1  1062  .     6     1     1     A    91    91   THR     C      C    91    175.244    174.721      0.523  1
        1  1063  .     6     1     1     A    91    91   THR    CA      C    91     63.210     63.215     -0.005  1
        1  1064  .     6     1     1     A    91    91   THR    CB      C    91     68.764     69.407     -0.643  1
        1  1066  .     6     1     1     A    91    91   THR     N      N    91    116.590    115.964      0.626  1
        1  1067  .     6     1     1     A    92    92   MET     H      H    92      9.050      8.769      0.281  1
        1  1068  .     6     1     1     A    92    92   MET    HA      H    92      4.717      5.028     -0.311  1
        1  1076  .     6     1     1     A    92    92   MET     C      C    92    174.454    175.227     -0.773  1
        1  1077  .     6     1     1     A    92    92   MET    CA      C    92     54.980     54.506      0.474  1
        1  1078  .     6     1     1     A    92    92   MET    CB      C    92     39.000     36.087      2.913  1
        1  1081  .     6     1     1     A    92    92   MET     N      N    92    127.943    126.643      1.300  1
        1  1082  .     6     1     1     A    93    93   THR     H      H    93      8.747      8.594      0.153  1
        1  1083  .     6     1     1     A    93    93   THR    HA      H    93      4.734      4.885     -0.151  1
        1  1088  .     6     1     1     A    93    93   THR     C      C    93    174.117    174.470     -0.353  1
        1  1089  .     6     1     1     A    93    93   THR    CA      C    93     63.246     61.868      1.378  1
        1  1090  .     6     1     1     A    93    93   THR    CB      C    93     68.360     69.870     -1.510  1
        1  1092  .     6     1     1     A    93    93   THR     N      N    93    119.176    117.670      1.506  1
        1  1093  .     6     1     1     A    94    94   PHE     H      H    94      9.565      9.305      0.260  1
        1  1094  .     6     1     1     A    94    94   PHE    HA      H    94      4.749      5.238     -0.489  1
        1  1099  .     6     1     1     A    94    94   PHE     C      C    94    174.512    175.429     -0.917  1
        1  1100  .     6     1     1     A    94    94   PHE    CA      C    94     56.600     56.253      0.347  1
        1  1101  .     6     1     1     A    94    94   PHE    CB      C    94     43.200     41.762      1.438  1
        1  1104  .     6     1     1     A    94    94   PHE     N      N    94    129.352    122.586      6.766  1
        1  1105  .     6     1     1     A    95    95   THR     H      H    95      9.717      8.968      0.749  1
        1  1106  .     6     1     1     A    95    95   THR    HA      H    95      5.211      4.780      0.431  1
        1  1111  .     6     1     1     A    95    95   THR     C      C    95    175.305    174.310      0.995  1
        1  1112  .     6     1     1     A    95    95   THR    CA      C    95     61.093     62.327     -1.234  1
        1  1113  .     6     1     1     A    95    95   THR    CB      C    95     71.340     69.628      1.712  1
        1  1115  .     6     1     1     A    95    95   THR     N      N    95    115.246    118.656     -3.410  1
        1  1116  .     6     1     1     A    96    96   VAL     H      H    96      9.028      8.996      0.032  1
        1  1117  .     6     1     1     A    96    96   VAL    HA      H    96      4.237      4.197      0.040  1
        1  1125  .     6     1     1     A    96    96   VAL     C      C    96    176.341    176.159      0.182  1
        1  1126  .     6     1     1     A    96    96   VAL    CA      C    96     63.520     62.665      0.855  1
        1  1127  .     6     1     1     A    96    96   VAL    CB      C    96     31.330     31.191      0.139  1
        1  1130  .     6     1     1     A    96    96   VAL     N      N    96    127.968    126.855      1.113  1
        1  1131  .     6     1     1     A    97    97   GLY     H      H    97      9.018      9.260     -0.242  1
        1  1132  .     6     1     1     A    97    97   GLY   HA2      H    97      3.233      4.399     -1.166  1
        1  1133  .     6     1     1     A    97    97   GLY   HA3      H    97      4.640      4.503      0.137  1
        1  1134  .     6     1     1     A    97    97   GLY     C      C    97    171.466    172.243     -0.777  1
        1  1135  .     6     1     1     A    97    97   GLY    CA      C    97     43.750     44.457     -0.707  1
        1  1136  .     6     1     1     A    97    97   GLY     N      N    97    119.417    115.959      3.458  1
        1  1137  .     6     1     1     A    98    98   GLU     H      H    98      8.749      8.779     -0.030  1
        1  1138  .     6     1     1     A    98    98   GLU    HA      H    98      4.889      4.996     -0.107  1
        1  1143  .     6     1     1     A    98    98   GLU     C      C    98    174.515    175.161     -0.646  1
        1  1144  .     6     1     1     A    98    98   GLU    CA      C    98     56.606     55.227      1.379  1
        1  1145  .     6     1     1     A    98    98   GLU    CB      C    98     33.000     32.248      0.752  1
        1  1147  .     6     1     1     A    98    98   GLU     N      N    98    117.804    122.039     -4.235  1
        1  1148  .     6     1     1     A    99    99   LEU     H      H    99      7.998      8.728     -0.730  1
        1  1149  .     6     1     1     A    99    99   LEU    HA      H    99      4.783      4.642      0.141  1
        1  1159  .     6     1     1     A    99    99   LEU     C      C    99    175.946    176.116     -0.170  1
        1  1160  .     6     1     1     A    99    99   LEU    CA      C    99     52.817     54.909     -2.092  1
        1  1161  .     6     1     1     A    99    99   LEU    CB      C    99     43.280     42.738      0.542  1
        1  1165  .     6     1     1     A    99    99   LEU     N      N    99    126.497    129.073     -2.576  1
        1  1166  .     6     1     1     A   100   100   ASP     H      H   100      9.114      8.681      0.433  1
        1  1167  .     6     1     1     A   100   100   ASP    HA      H   100      4.329      4.238      0.091  1
        1  1170  .     6     1     1     A   100   100   ASP     C      C   100    176.753    177.247     -0.494  1
        1  1171  .     6     1     1     A   100   100   ASP    CA      C   100     56.490     55.807      0.683  1
        1  1172  .     6     1     1     A   100   100   ASP    CB      C   100     40.505     40.291      0.214  1
        1  1173  .     6     1     1     A   100   100   ASP     N      N   100    129.122    125.793      3.329  1
        1  1174  .     6     1     1     A   101   101   GLY     H      H   101      8.808      8.493      0.315  1
        1  1175  .     6     1     1     A   101   101   GLY   HA2      H   101      3.759      3.890     -0.131  1
        1  1176  .     6     1     1     A   101   101   GLY   HA3      H   101      4.205      3.905      0.300  1
        1  1177  .     6     1     1     A   101   101   GLY     C      C   101    174.117    173.308      0.809  1
        1  1178  .     6     1     1     A   101   101   GLY    CA      C   101     45.568     45.508      0.060  1
        1  1179  .     6     1     1     A   101   101   GLY     N      N   101    112.632    112.827     -0.195  1
        1  1180  .     6     1     1     A   102   102   VAL     H      H   102      8.177      7.833      0.344  1
        1  1181  .     6     1     1     A   102   102   VAL    HA      H   102      4.341      4.511     -0.170  1
        1  1189  .     6     1     1     A   102   102   VAL     C      C   102    173.648    174.860     -1.212  1
        1  1190  .     6     1     1     A   102   102   VAL    CA      C   102     63.537     61.518      2.019  1
        1  1191  .     6     1     1     A   102   102   VAL    CB      C   102     33.500     32.849      0.651  1
        1  1194  .     6     1     1     A   102   102   VAL     N      N   102    120.643    120.143      0.500  1
        1  1195  .     6     1     1     A   103   103   SER     H      H   103      7.863      8.438     -0.575  1
        1  1196  .     6     1     1     A   103   103   SER    HA      H   103      4.799      4.979     -0.180  1
        1  1199  .     6     1     1     A   103   103   SER     C      C   103    175.995    173.119      2.876  1
        1  1200  .     6     1     1     A   103   103   SER    CA      C   103     59.577     57.453      2.124  1
        1  1201  .     6     1     1     A   103   103   SER    CB      C   103     65.584     67.361     -1.777  1
        1  1202  .     6     1     1     A   103   103   SER     N      N   103    111.706    116.562     -4.856  1
        1  1203  .     6     1     1     A   104   104   GLN     H      H   104      7.727      8.319     -0.592  1
        1  1204  .     6     1     1     A   104   104   GLN    HA      H   104      5.411      5.116      0.295  1
        1  1211  .     6     1     1     A   104   104   GLN     C      C   104    175.083    175.891     -0.808  1
        1  1212  .     6     1     1     A   104   104   GLN    CA      C   104     58.245     56.668      1.577  1
        1  1213  .     6     1     1     A   104   104   GLN    CB      C   104     29.722     29.607      0.115  1
        1  1216  .     6     1     1     A   104   104   GLN     N      N   104    117.876    121.251     -3.375  1
        1  1218  .     6     1     1     A   105   105   TYR     H      H   105      8.832      9.203     -0.371  1
        1  1219  .     6     1     1     A   105   105   TYR    HA      H   105      5.111      5.423     -0.312  1
        1  1224  .     6     1     1     A   105   105   TYR     C      C   105    172.148    172.517     -0.369  1
        1  1225  .     6     1     1     A   105   105   TYR    CA      C   105     55.731     56.336     -0.605  1
        1  1226  .     6     1     1     A   105   105   TYR    CB      C   105     40.401     40.887     -0.486  1
        1  1229  .     6     1     1     A   105   105   TYR     N      N   105    118.623    118.684     -0.061  1
        1  1230  .     6     1     1     A   106   106   LEU     H      H   106      8.686      9.235     -0.549  1
        1  1231  .     6     1     1     A   106   106   LEU    HA      H   106      5.160      5.370     -0.210  1
        1  1241  .     6     1     1     A   106   106   LEU     C      C   106    176.562    175.615      0.947  1
        1  1242  .     6     1     1     A   106   106   LEU    CA      C   106     52.453     53.878     -1.425  1
        1  1243  .     6     1     1     A   106   106   LEU    CB      C   106     43.929     43.990     -0.061  1
        1  1247  .     6     1     1     A   106   106   LEU     N      N   106    119.030    121.560     -2.530  1
        1  1248  .     6     1     1     A   107   107   SER     H      H   107      9.121      9.050      0.071  1
        1  1249  .     6     1     1     A   107   107   SER    HA      H   107      6.018      5.423      0.595  1
        1  1252  .     6     1     1     A   107   107   SER     C      C   107    173.874    172.632      1.242  1
        1  1253  .     6     1     1     A   107   107   SER    CA      C   107     56.677     57.270     -0.593  1
        1  1254  .     6     1     1     A   107   107   SER    CB      C   107     66.931     65.734      1.197  1
        1  1255  .     6     1     1     A   107   107   SER     N      N   107    115.413    121.306     -5.893  1
        1  1256  .     6     1     1     A   108   108   CYS     H      H   108      9.318      8.437      0.881  1
        1  1257  .     6     1     1     A   108   108   CYS    HA      H   108      4.634      4.657     -0.023  1
        1  1260  .     6     1     1     A   108   108   CYS     C      C   108    174.117    173.364      0.753  1
        1  1261  .     6     1     1     A   108   108   CYS    CA      C   108     57.840     57.198      0.642  1
        1  1262  .     6     1     1     A   108   108   CYS    CB      C   108     27.779     30.065     -2.286  1
        1  1263  .     6     1     1     A   108   108   CYS     N      N   108    126.488    122.295      4.193  1
        1  1264  .     6     1     1     A   109   109   SER     H      H   109      8.963      8.948      0.015  1
        1  1265  .     6     1     1     A   109   109   SER    HA      H   109      4.540      4.254      0.286  1
        1  1268  .     6     1     1     A   109   109   SER     C      C   109    174.527    173.623      0.904  1
        1  1269  .     6     1     1     A   109   109   SER    CA      C   109     59.404     59.716     -0.312  1
        1  1270  .     6     1     1     A   109   109   SER    CB      C   109     63.340     63.293      0.047  1
        1  1271  .     6     1     1     A   109   109   SER     N      N   109    124.768    123.126      1.642  1
        1  1272  .     6     1     1     A   110   110   LEU     H      H   110      9.411      9.179      0.232  1
        1  1273  .     6     1     1     A   110   110   LEU    HA      H   110      4.535      4.329      0.206  1
        1  1283  .     6     1     1     A   110   110   LEU     C      C   110    177.576    176.711      0.865  1
        1  1284  .     6     1     1     A   110   110   LEU    CA      C   110     55.490     55.822     -0.332  1
        1  1285  .     6     1     1     A   110   110   LEU    CB      C   110     42.278     42.884     -0.606  1
        1  1289  .     6     1     1     A   110   110   LEU     N      N   110    128.060    126.690      1.370  1
        1  1290  .     6     1     1     A   111   111   MET     H      H   111      7.782      7.467      0.315  1
        1  1291  .     6     1     1     A   111   111   MET    HA      H   111      4.486      4.686     -0.200  1
        1  1299  .     6     1     1     A   111   111   MET     C      C   111    174.322    173.787      0.535  1
        1  1300  .     6     1     1     A   111   111   MET    CA      C   111     56.293     53.779      2.514  1
        1  1301  .     6     1     1     A   111   111   MET    CB      C   111     36.900     35.050      1.850  1
        1  1304  .     6     1     1     A   111   111   MET     N      N   111    117.783    114.725      3.058  1
        1  1305  .     6     1     1     A   112   112   SER     H      H   112      8.431      8.723     -0.292  1
        1  1306  .     6     1     1     A   112   112   SER    HA      H   112      4.290      5.168     -0.878  1
        1  1309  .     6     1     1     A   112   112   SER    CA      C   112     57.584     55.540      2.044  1
        1  1310  .     6     1     1     A   112   112   SER    CB      C   112     64.509     64.117      0.392  1
        1  1311  .     6     1     1     A   112   112   SER     N      N   112    120.432    116.382      4.050  1
        1  1318  .     6     1     1     A   113   113   PRO     C      C   113    176.153    175.332      0.821  1
        1  1319  .     6     1     1     A   113   113   PRO    CA      C   113     63.220     62.820      0.400  1
        1  1320  .     6     1     1     A   113   113   PRO    CB      C   113     34.540     32.983      1.557  1
        1  1323  .     6     1     1     A   114   114   LEU     H      H   114      8.997      8.597      0.400  1
        1  1324  .     6     1     1     A   114   114   LEU    HA      H   114      4.315      5.231     -0.916  1
        1  1334  .     6     1     1     A   114   114   LEU     C      C   114    177.922    176.685      1.237  1
        1  1335  .     6     1     1     A   114   114   LEU    CA      C   114     54.403     52.995      1.408  1
        1  1336  .     6     1     1     A   114   114   LEU    CB      C   114     43.410     45.781     -2.371  1
        1  1340  .     6     1     1     A   114   114   LEU     N      N   114    117.254    123.198     -5.944  1
        1  1341  .     6     1     1     A   115   115   SER     H      H   115      7.960      9.085     -1.125  1
        1  1342  .     6     1     1     A   115   115   SER    HA      H   115      4.417      4.141      0.276  1
        1  1345  .     6     1     1     A   115   115   SER     C      C   115    177.330    176.316      1.014  1
        1  1346  .     6     1     1     A   115   115   SER    CA      C   115     57.969     62.471     -4.502  1
        1  1347  .     6     1     1     A   115   115   SER    CB      C   115     63.393     62.927      0.466  1
        1  1348  .     6     1     1     A   115   115   SER     N      N   115    115.640    119.974     -4.334  1
        1  1349  .     6     1     1     A   116   116   HIS    HA      H   116      4.151      4.244     -0.093  1
        1  1353  .     6     1     1     A   116   116   HIS     C      C   116    175.123    176.473     -1.350  1
        1  1354  .     6     1     1     A   116   116   HIS    CA      C   116     57.576     59.289     -1.713  1
        1  1355  .     6     1     1     A   116   116   HIS    CB      C   116     30.100     29.935      0.165  1
        1  1356  .     6     1     1     A   117   117   SER     H      H   117      7.931      8.022     -0.091  1
        1  1357  .     6     1     1     A   117   117   SER    HA      H   117      4.337      4.522     -0.185  1
        1  1360  .     6     1     1     A   117   117   SER     C      C   117    174.644    172.559      2.085  1
        1  1361  .     6     1     1     A   117   117   SER    CA      C   117     58.360     57.780      0.580  1
        1  1362  .     6     1     1     A   117   117   SER    CB      C   117     63.246     63.529     -0.283  1
        1  1363  .     6     1     1     A   117   117   SER     N      N   117    111.560    111.668     -0.108  1
        1  1364  .     6     1     1     A   118   118   MET     H      H   118      7.423      7.203      0.220  1
        1  1365  .     6     1     1     A   118   118   MET    HA      H   118      4.334      5.351     -1.017  1
        1  1373  .     6     1     1     A   118   118   MET     C      C   118    176.323    174.371      1.952  1
        1  1374  .     6     1     1     A   118   118   MET    CA      C   118     56.690     54.199      2.491  1
        1  1375  .     6     1     1     A   118   118   MET    CB      C   118     34.822     38.498     -3.676  1
        1  1378  .     6     1     1     A   118   118   MET     N      N   118    123.370    120.770      2.600  1
        1  1379  .     6     1     1     A   119   119   SER     H      H   119      8.906      8.471      0.435  1
        1  1380  .     6     1     1     A   119   119   SER    HA      H   119      4.688      4.993     -0.305  1
        1  1383  .     6     1     1     A   119   119   SER     C      C   119    175.103    173.837      1.266  1
        1  1384  .     6     1     1     A   119   119   SER    CA      C   119     57.060     56.580      0.480  1
        1  1385  .     6     1     1     A   119   119   SER    CB      C   119     65.584     64.720      0.864  1
        1  1386  .     6     1     1     A   119   119   SER     N      N   119    124.070    114.671      9.399  1
        1  1387  .     6     1     1     A   120   120   ILE     H      H   120      8.674      8.868     -0.194  1
        1  1388  .     6     1     1     A   120   120   ILE    HA      H   120      3.587      3.722     -0.135  1
        1  1398  .     6     1     1     A   120   120   ILE     C      C   120    178.001    177.675      0.326  1
        1  1399  .     6     1     1     A   120   120   ILE    CA      C   120     66.310     64.836      1.474  1
        1  1400  .     6     1     1     A   120   120   ILE    CB      C   120     32.949     37.220     -4.271  1
        1  1404  .     6     1     1     A   120   120   ILE     N      N   120    122.201    126.110     -3.909  1
        1  1405  .     6     1     1     A   121   121   GLU     H      H   121      8.661      8.287      0.374  1
        1  1406  .     6     1     1     A   121   121   GLU    HA      H   121      3.844      3.938     -0.094  1
        1  1411  .     6     1     1     A   121   121   GLU     C      C   121    179.396    179.447     -0.051  1
        1  1412  .     6     1     1     A   121   121   GLU    CA      C   121     60.129     59.362      0.767  1
        1  1413  .     6     1     1     A   121   121   GLU    CB      C   121     29.074     29.092     -0.018  1
        1  1415  .     6     1     1     A   121   121   GLU     N      N   121    118.920    120.305     -1.385  1
        1  1416  .     6     1     1     A   122   122   GLU     H      H   122      7.898      7.913     -0.015  1
        1  1417  .     6     1     1     A   122   122   GLU    HA      H   122      3.925      4.062     -0.137  1
        1  1422  .     6     1     1     A   122   122   GLU     C      C   122    179.396    179.771     -0.375  1
        1  1423  .     6     1     1     A   122   122   GLU    CA      C   122     59.150     59.183     -0.033  1
        1  1424  .     6     1     1     A   122   122   GLU    CB      C   122     29.600     29.120      0.480  1
        1  1426  .     6     1     1     A   122   122   GLU     N      N   122    119.788    120.289     -0.501  1
        1  1427  .     6     1     1     A   123   123   GLY     H      H   123      8.492      8.759     -0.267  1
        1  1428  .     6     1     1     A   123   123   GLY   HA2      H   123      3.615      3.821     -0.206  1
        1  1429  .     6     1     1     A   123   123   GLY   HA3      H   123      3.811      3.860     -0.049  1
        1  1430  .     6     1     1     A   123   123   GLY     C      C   123    176.152    176.505     -0.353  1
        1  1431  .     6     1     1     A   123   123   GLY    CA      C   123     47.863     47.275      0.588  1
        1  1432  .     6     1     1     A   123   123   GLY     N      N   123    108.020    109.249     -1.229  1
        1  1433  .     6     1     1     A   124   124   GLN     H      H   124      8.270      7.580      0.690  1
        1  1434  .     6     1     1     A   124   124   GLN    HA      H   124      3.427      4.057     -0.630  1
        1  1441  .     6     1     1     A   124   124   GLN     C      C   124    176.966    178.629     -1.663  1
        1  1442  .     6     1     1     A   124   124   GLN    CA      C   124     59.747     58.664      1.083  1
        1  1443  .     6     1     1     A   124   124   GLN    CB      C   124     27.021     29.117     -2.096  1
        1  1446  .     6     1     1     A   124   124   GLN     N      N   124    123.600    121.019      2.581  1
        1  1448  .     6     1     1     A   125   125   ARG     H      H   125      7.863      8.451     -0.588  1
        1  1449  .     6     1     1     A   125   125   ARG    HA      H   125      4.055      4.180     -0.125  1
        1  1456  .     6     1     1     A   125   125   ARG     C      C   125    178.789    178.692      0.097  1
        1  1457  .     6     1     1     A   125   125   ARG    CA      C   125     59.270     58.483      0.787  1
        1  1458  .     6     1     1     A   125   125   ARG    CB      C   125     30.137     30.158     -0.021  1
        1  1461  .     6     1     1     A   125   125   ARG     N      N   125    118.756    120.500     -1.744  1
        1  1462  .     6     1     1     A   126   126   LEU     H      H   126      8.494      8.168      0.326  1
        1  1463  .     6     1     1     A   126   126   LEU    HA      H   126      4.217      4.156      0.061  1
        1  1473  .     6     1     1     A   126   126   LEU     C      C   126    178.958    179.242     -0.284  1
        1  1474  .     6     1     1     A   126   126   LEU    CA      C   126     57.726     57.676      0.050  1
        1  1475  .     6     1     1     A   126   126   LEU    CB      C   126     42.285     41.630      0.655  1
        1  1479  .     6     1     1     A   126   126   LEU     N      N   126    119.270    119.837     -0.567  1
        1  1480  .     6     1     1     A   127   127   THR     H      H   127      7.779      8.183     -0.404  1
        1  1481  .     6     1     1     A   127   127   THR    HA      H   127      3.598      3.996     -0.398  1
        1  1486  .     6     1     1     A   127   127   THR     C      C   127    176.172    176.108      0.064  1
        1  1487  .     6     1     1     A   127   127   THR    CA      C   127     68.808     67.100      1.708  1
        1  1488  .     6     1     1     A   127   127   THR    CB      C   127     67.739     68.141     -0.402  1
        1  1490  .     6     1     1     A   127   127   THR     N      N   127    118.831    116.483      2.348  1
        1  1491  .     6     1     1     A   128   128   ASP     H      H   128      8.060      8.586     -0.526  1
        1  1492  .     6     1     1     A   128   128   ASP    HA      H   128      4.424      4.625     -0.201  1
        1  1495  .     6     1     1     A   128   128   ASP     C      C   128    179.716    178.198      1.518  1
        1  1496  .     6     1     1     A   128   128   ASP    CA      C   128     57.783     57.926     -0.143  1
        1  1497  .     6     1     1     A   128   128   ASP    CB      C   128     40.149     41.862     -1.713  1
        1  1498  .     6     1     1     A   128   128   ASP     N      N   128    121.615    121.495      0.120  1
        1  1499  .     6     1     1     A   129   129   ASP     H      H   129      9.043      8.743      0.300  1
        1  1500  .     6     1     1     A   129   129   ASP    HA      H   129      4.511      4.362      0.149  1
        1  1503  .     6     1     1     A   129   129   ASP     C      C   129    180.232    178.183      2.049  1
        1  1504  .     6     1     1     A   129   129   ASP    CA      C   129     57.635     57.817     -0.182  1
        1  1505  .     6     1     1     A   129   129   ASP    CB      C   129     40.223     42.305     -2.082  1
        1  1506  .     6     1     1     A   129   129   ASP     N      N   129    121.515    119.097      2.418  1
        1  1507  .     6     1     1     A   130   130   CYS     H      H   130      9.155      8.385      0.770  1
        1  1508  .     6     1     1     A   130   130   CYS    HA      H   130      4.136      4.208     -0.072  1
        1  1511  .     6     1     1     A   130   130   CYS     C      C   130    175.644    176.909     -1.265  1
        1  1512  .     6     1     1     A   130   130   CYS    CA      C   130     64.910     63.285      1.625  1
        1  1513  .     6     1     1     A   130   130   CYS    CB      C   130     27.601     27.172      0.429  1
        1  1514  .     6     1     1     A   130   130   CYS     N      N   130    120.670    117.695      2.975  1
        1  1515  .     6     1     1     A   131   131   ALA     H      H   131      7.799      7.924     -0.125  1
        1  1516  .     6     1     1     A   131   131   ALA    HA      H   131      4.024      4.065     -0.041  1
        1  1520  .     6     1     1     A   131   131   ALA     C      C   131    179.018    179.169     -0.151  1
        1  1521  .     6     1     1     A   131   131   ALA    CA      C   131     55.750     54.964      0.786  1
        1  1522  .     6     1     1     A   131   131   ALA    CB      C   131     17.800     18.467     -0.667  1
        1  1523  .     6     1     1     A   131   131   ALA     N      N   131    123.055    122.465      0.590  1
        1  1524  .     6     1     1     A   132   132   ARG     H      H   132      7.087      8.440     -1.353  1
        1  1525  .     6     1     1     A   132   132   ARG    HA      H   132      4.159      3.869      0.290  1
        1  1532  .     6     1     1     A   132   132   ARG     C      C   132    179.493    178.137      1.356  1
        1  1533  .     6     1     1     A   132   132   ARG    CA      C   132     58.264     59.511     -1.247  1
        1  1534  .     6     1     1     A   132   132   ARG    CB      C   132     30.151     29.813      0.338  1
        1  1537  .     6     1     1     A   132   132   ARG     N      N   132    114.942    118.878     -3.936  1
        1  1538  .     6     1     1     A   133   133   MET     H      H   133      8.627      8.539      0.088  1
        1  1539  .     6     1     1     A   133   133   MET    HA      H   133      3.985      4.220     -0.235  1
        1  1547  .     6     1     1     A   133   133   MET     C      C   133    180.245    177.036      3.209  1
        1  1548  .     6     1     1     A   133   133   MET    CA      C   133     59.154     58.274      0.880  1
        1  1549  .     6     1     1     A   133   133   MET    CB      C   133     34.020     32.180      1.840  1
        1  1552  .     6     1     1     A   133   133   MET     N      N   133    122.080    117.937      4.143  1
        1  1553  .     6     1     1     A   134   134   ILE     H      H   134      7.899      7.321      0.578  1
        1  1554  .     6     1     1     A   134   134   ILE    HA      H   134      3.857      4.020     -0.163  1
        1  1564  .     6     1     1     A   134   134   ILE     C      C   134    174.721    175.276     -0.555  1
        1  1565  .     6     1     1     A   134   134   ILE    CA      C   134     65.413     61.330      4.083  1
        1  1566  .     6     1     1     A   134   134   ILE    CB      C   134     37.436     37.629     -0.193  1
        1  1570  .     6     1     1     A   134   134   ILE     N      N   134    111.186    115.934     -4.748  1
        1  1571  .     6     1     1     A   135   135   LEU     H      H   135      6.606      7.795     -1.189  1
        1  1572  .     6     1     1     A   135   135   LEU    HA      H   135      4.198      4.012      0.186  1
        1  1582  .     6     1     1     A   135   135   LEU     C      C   135    175.747    177.814     -2.067  1
        1  1583  .     6     1     1     A   135   135   LEU    CA      C   135     53.396     55.953     -2.557  1
        1  1584  .     6     1     1     A   135   135   LEU    CB      C   135     41.538     43.296     -1.758  1
        1  1588  .     6     1     1     A   135   135   LEU     N      N   135    115.674    121.673     -5.999  1
        1  1589  .     6     1     1     A   136   136   SER     H      H   136      7.841      7.805      0.036  1
        1  1590  .     6     1     1     A   136   136   SER    HA      H   136      4.490      4.542     -0.052  1
        1  1593  .     6     1     1     A   136   136   SER     C      C   136    172.803    174.368     -1.565  1
        1  1594  .     6     1     1     A   136   136   SER    CA      C   136     57.846     58.558     -0.712  1
        1  1595  .     6     1     1     A   136   136   SER    CB      C   136     63.982     63.090      0.892  1
        1  1596  .     6     1     1     A   136   136   SER     N      N   136    115.428    113.169      2.259  1
        1  1597  .     6     1     1     A   137   137   LEU     H      H   137      8.027      7.388      0.639  1
        1  1598  .     6     1     1     A   137   137   LEU    HA      H   137      4.584      4.428      0.156  1
        1  1608  .     6     1     1     A   137   137   LEU    CA      C   137     52.940     53.288     -0.348  1
        1  1609  .     6     1     1     A   137   137   LEU    CB      C   137     40.997     42.556     -1.559  1
        1  1613  .     6     1     1     A   137   137   LEU     N      N   137    121.850    124.015     -2.165  1
        1  1614  .     6     1     1     A   138   138   PRO    HA      H   138      4.474      4.777     -0.303  1
        1  1621  .     6     1     1     A   138   138   PRO     C      C   138    174.240    175.338     -1.098  1
        1  1622  .     6     1     1     A   138   138   PRO    CA      C   138     63.080     62.686      0.394  1
        1  1623  .     6     1     1     A   138   138   PRO    CB      C   138     32.160     33.045     -0.885  1
        1  1626  .     6     1     1     A   139   139   VAL     H      H   139      8.220      8.629     -0.409  1
        1  1627  .     6     1     1     A   139   139   VAL    HA      H   139      4.254      4.732     -0.478  1
        1  1635  .     6     1     1     A   139   139   VAL     C      C   139    176.485    174.470      2.015  1
        1  1636  .     6     1     1     A   139   139   VAL    CA      C   139     62.030     59.963      2.067  1
        1  1637  .     6     1     1     A   139   139   VAL    CB      C   139     32.980     35.670     -2.690  1
        1  1640  .     6     1     1     A   139   139   VAL     N      N   139    119.738    121.329     -1.591  1
        1  1641  .     6     1     1     A   140   140   THR     H      H   140      8.368      8.711     -0.343  1
        1  1642  .     6     1     1     A   140   140   THR    HA      H   140      4.323      4.440     -0.117  1
        1  1647  .     6     1     1     A   140   140   THR     C      C   140    173.937    174.431     -0.494  1
        1  1648  .     6     1     1     A   140   140   THR    CA      C   140     61.870     63.581     -1.711  1
        1  1649  .     6     1     1     A   140   140   THR    CB      C   140     69.880     68.957      0.923  1
        1  1651  .     6     1     1     A   140   140   THR     N      N   140    117.865    121.213     -3.348  1
        1  1652  .     6     1     1     A   141   141   ASN     H      H   141      8.413      8.672     -0.259  1
        1  1653  .     6     1     1     A   141   141   ASN    HA      H   141      5.003      5.046     -0.043  1
        1  1658  .     6     1     1     A   141   141   ASN    CA      C   141     51.240     49.997      1.243  1
        1  1659  .     6     1     1     A   141   141   ASN    CB      C   141     39.042     41.138     -2.096  1
        1  1661  .     6     1     1     A   141   141   ASN     N      N   141    122.435    124.403     -1.968  1
        1  1663  .     6     1     1     A   142   142   PRO    HA      H   142      4.391      4.476     -0.085  1
        1  1670  .     6     1     1     A   142   142   PRO     C      C   142    176.588    177.399     -0.811  1
        1  1671  .     6     1     1     A   142   142   PRO    CA      C   142     63.760     63.308      0.452  1
        1  1672  .     6     1     1     A   142   142   PRO    CB      C   142     32.147     32.191     -0.044  1
        1  1675  .     6     1     1     A   143   143   ASP     H      H   143      8.314      8.778     -0.464  1
        1  1676  .     6     1     1     A   143   143   ASP    HA      H   143      4.624      4.534      0.090  1
        1  1679  .     6     1     1     A   143   143   ASP     C      C   143    175.868    175.982     -0.114  1
        1  1680  .     6     1     1     A   143   143   ASP    CA      C   143     54.440     56.636     -2.196  1
        1  1681  .     6     1     1     A   143   143   ASP    CB      C   143     41.002     41.283     -0.281  1
        1  1682  .     6     1     1     A   143   143   ASP     N      N   143    119.660    123.935     -4.275  1
        1  1683  .     6     1     1     A   144   144   VAL     H      H   144      7.660      7.541      0.119  1
        1  1684  .     6     1     1     A   144   144   VAL    HA      H   144      4.390      4.593     -0.203  1
        1  1692  .     6     1     1     A   144   144   VAL     C      C   144    174.328    175.440     -1.112  1
        1  1693  .     6     1     1     A   144   144   VAL    CA      C   144     60.061     58.130      1.931  1
        1  1694  .     6     1     1     A   144   144   VAL    CB      C   144     32.508     33.331     -0.823  1
        1  1697  .     6     1     1     A   144   144   VAL     N      N   144    120.028    114.336      5.692  1
        1  1698  .     6     1     1     A   145   145   PRO    HA      H   145      4.389      4.508     -0.119  1
        1  1705  .     6     1     1     A   145   145   PRO     C      C   145    176.558    176.587     -0.029  1
        1  1706  .     6     1     1     A   145   145   PRO    CA      C   145     63.600     64.298     -0.698  1
        1  1707  .     6     1     1     A   145   145   PRO    CB      C   145     31.966     32.069     -0.103  1
        1  1710  .     6     1     1     A   146   146   HIS     H      H   146      8.369      7.694      0.675  1
        1  1711  .     6     1     1     A   146   146   HIS    HA      H   146      4.584      4.810     -0.226  1
        1  1715  .     6     1     1     A   146   146   HIS     C      C   146    175.431    175.257      0.174  1
        1  1716  .     6     1     1     A   146   146   HIS    CA      C   146     56.275     55.873      0.402  1
        1  1717  .     6     1     1     A   146   146   HIS    CB      C   146     30.309     32.588     -2.279  1
        1  1718  .     6     1     1     A   146   146   HIS     N      N   146    119.248    116.978      2.270  1
        1  1719  .     6     1     1     A   147   147   ALA     H      H   147      8.331      8.127      0.204  1
        1  1720  .     6     1     1     A   147   147   ALA    HA      H   147      4.258      3.861      0.397  1
        1  1724  .     6     1     1     A   147   147   ALA     C      C   147    178.520    177.535      0.985  1
        1  1725  .     6     1     1     A   147   147   ALA    CA      C   147     53.130     52.207      0.923  1
        1  1726  .     6     1     1     A   147   147   ALA    CB      C   147     19.124     19.298     -0.174  1
        1  1727  .     6     1     1     A   147   147   ALA     N      N   147    124.702    125.640     -0.938  1
        1  1728  .     6     1     1     A   148   148   GLY     H      H   148      8.494      7.103      1.391  1
        1  1729  .     6     1     1     A   148   148   GLY   HA2      H   148      3.293      3.935     -0.642  1
        1  1730  .     6     1     1     A   148   148   GLY   HA3      H   148      3.964      3.990     -0.026  1
        1  1731  .     6     1     1     A   148   148   GLY     C      C   148    175.232    174.802      0.430  1
        1  1732  .     6     1     1     A   148   148   GLY    CA      C   148     45.202     45.465     -0.263  1
        1  1733  .     6     1     1     A   148   148   GLY     N      N   148    108.130    106.831      1.299  1
        1  1734  .     6     1     1     A   149   149   ARG     H      H   149      8.315      8.817     -0.502  1
        1  1735  .     6     1     1     A   149   149   ARG    HA      H   149      4.381      3.933      0.448  1
        1  1738  .     6     1     1     A   149   149   ARG     C      C   149    176.855    176.067      0.788  1
        1  1739  .     6     1     1     A   149   149   ARG    CA      C   149     56.630     56.876     -0.246  1
        1  1740  .     6     1     1     A   149   149   ARG    CB      C   149     30.389     27.348      3.041  1
        1  1741  .     6     1     1     A   149   149   ARG     N      N   149    119.068    119.559     -0.491  1
        1  1742  .     6     1     1     A   150   150   ARG     H      H   150      8.319      8.321     -0.002  1
        1  1743  .     6     1     1     A   150   150   ARG    HA      H   150      4.222      4.147      0.075  1
        1  1750  .     6     1     1     A   150   150   ARG     C      C   150    176.449    175.569      0.880  1
        1  1751  .     6     1     1     A   150   150   ARG    CA      C   150     57.223     58.314     -1.091  1
        1  1752  .     6     1     1     A   150   150   ARG    CB      C   150     30.290     30.109      0.181  1
        1  1755  .     6     1     1     A   150   150   ARG     N      N   150    120.907    118.187      2.720  1
        1  1756  .     6     1     1     A   151   151   ALA     H      H   151      8.122      7.880      0.242  1
        1  1757  .     6     1     1     A   151   151   ALA    HA      H   151      4.259      3.887      0.372  1
        1  1761  .     6     1     1     A   151   151   ALA     C      C   151    178.037    176.407      1.630  1
        1  1762  .     6     1     1     A   151   151   ALA    CA      C   151     53.222     53.003      0.219  1
        1  1763  .     6     1     1     A   151   151   ALA    CB      C   151     19.272     16.915      2.357  1
        1  1764  .     6     1     1     A   151   151   ALA     N      N   151    123.326    121.064      2.262  1
        1  1765  .     6     1     1     A   152   152   LEU     H      H   152      7.918      7.629      0.289  1
        1  1766  .     6     1     1     A   152   152   LEU    HA      H   152      4.277      4.358     -0.081  1
        1  1776  .     6     1     1     A   152   152   LEU     C      C   152    177.376    175.958      1.418  1
        1  1777  .     6     1     1     A   152   152   LEU    CA      C   152     55.490     54.162      1.328  1
        1  1778  .     6     1     1     A   152   152   LEU    CB      C   152     42.290     43.265     -0.975  1
        1  1782  .     6     1     1     A   152   152   LEU     N      N   152    119.802    114.205      5.597  1
        1  1783  .     6     1     1     A   153   153   LEU     H      H   153      7.917      8.645     -0.728  1
        1  1784  .     6     1     1     A   153   153   LEU    HA      H   153      4.231      4.922     -0.691  1
        1  1794  .     6     1     1     A   153   153   LEU     C      C   153    176.983    175.129      1.854  1
        1  1795  .     6     1     1     A   153   153   LEU    CA      C   153     55.513     53.118      2.395  1
        1  1796  .     6     1     1     A   153   153   LEU    CB      C   153     42.290     45.985     -3.695  1
        1  1800  .     6     1     1     A   153   153   LEU     N      N   153    120.483    115.653      4.830  1
        1  1801  .     6     1     1     A   154   154   PHE     H      H   154      7.937      8.760     -0.823  1
        1  1802  .     6     1     1     A   154   154   PHE    HA      H   154      4.610      4.953     -0.343  1
        1  1806  .     6     1     1     A   154   154   PHE     C      C   154    176.353    176.468     -0.115  1
        1  1807  .     6     1     1     A   154   154   PHE    CA      C   154     57.759     56.391      1.368  1
        1  1808  .     6     1     1     A   154   154   PHE    CB      C   154     39.525     41.062     -1.537  1
        1  1810  .     6     1     1     A   154   154   PHE     N      N   154    118.162    119.755     -1.593  1
        1  1811  .     6     1     1     A   155   155   GLY     H      H   155      8.245      8.562     -0.317  1
        1  1812  .     6     1     1     A   155   155   GLY   HA2      H   155      3.967      4.065     -0.098  1
        1  1813  .     6     1     1     A   155   155   GLY   HA3      H   155      4.800      4.071      0.729  1
        1  1814  .     6     1     1     A   155   155   GLY     C      C   155    174.073    172.301      1.772  1
        1  1815  .     6     1     1     A   155   155   GLY    CA      C   155     45.806     44.530      1.276  1
        1  1816  .     6     1     1     A   155   155   GLY     N      N   155    109.155    109.696     -0.541  1
        1  1817  .     6     1     1     A   156   156   ARG     H      H   156      8.134      8.388     -0.254  1
        1  1818  .     6     1     1     A   156   156   ARG    HA      H   156      4.401      4.860     -0.459  1
        1  1825  .     6     1     1     A   156   156   ARG     C      C   156    176.414    174.435      1.979  1
        1  1826  .     6     1     1     A   156   156   ARG    CA      C   156     55.953     54.870      1.083  1
        1  1827  .     6     1     1     A   156   156   ARG    CB      C   156     30.790     34.032     -3.242  1
        1  1830  .     6     1     1     A   156   156   ARG     N      N   156    120.508    120.380      0.128  1
        1  1831  .     6     1     1     A   157   157   ARG     H      H   157      8.514      8.641     -0.127  1
        1  1832  .     6     1     1     A   157   157   ARG    HA      H   157      4.412      4.360      0.052  1
        1  1839  .     6     1     1     A   157   157   ARG     C      C   157    176.382    176.650     -0.268  1
        1  1840  .     6     1     1     A   157   157   ARG    CA      C   157     56.010     56.309     -0.299  1
        1  1841  .     6     1     1     A   157   157   ARG    CB      C   157     30.869     30.450      0.419  1
        1  1844  .     6     1     1     A   157   157   ARG     N      N   157    122.600    126.550     -3.950  1
        1  1845  .     6     1     1     A   158   158   SER     H      H   158      8.446      8.475     -0.029  1
        1  1846  .     6     1     1     A   158   158   SER    HA      H   158      4.450      4.313      0.137  1
        1  1849  .     6     1     1     A   158   158   SER     C      C   158    175.139    173.201      1.938  1
        1  1850  .     6     1     1     A   158   158   SER    CA      C   158     58.774     60.597     -1.823  1
        1  1851  .     6     1     1     A   158   158   SER    CB      C   158     63.863     62.028      1.835  1
        1  1852  .     6     1     1     A   158   158   SER     N      N   158    117.229    114.388      2.841  1
        1  1853  .     6     1     1     A   159   159   GLY     H      H   159      8.519      8.506      0.013  1
        1  1854  .     6     1     1     A   159   159   GLY   HA2      H   159      3.970      4.152     -0.182  1
        1  1855  .     6     1     1     A   159   159   GLY   HA3      H   159      4.800      4.152      0.648  1
        1  1856  .     6     1     1     A   159   159   GLY     C      C   159    174.235    172.132      2.103  1
        1  1857  .     6     1     1     A   159   159   GLY    CA      C   159     45.402     45.643     -0.241  1
        1  1858  .     6     1     1     A   159   159   GLY     N      N   159    111.180    109.686      1.494  1
        1  1859  .     6     1     1     A   160   160   GLU     H      H   160      8.256      8.578     -0.322  1
        1  1860  .     6     1     1     A   160   160   GLU    HA      H   160      4.324      4.535     -0.211  1
        1  1865  .     6     1     1     A   160   160   GLU     C      C   160    176.334    175.430      0.904  1
        1  1866  .     6     1     1     A   160   160   GLU    CA      C   160     56.772     56.619      0.153  1
        1  1867  .     6     1     1     A   160   160   GLU    CB      C   160     30.275     30.611     -0.336  1
        1  1869  .     6     1     1     A   160   160   GLU     N      N   160    120.327    120.655     -0.328  1
        1  1870  .     6     1     1     A   161   161   ASN     H      H   161      8.490      8.729     -0.239  1
        1  1871  .     6     1     1     A   161   161   ASN    HA      H   161      4.744      5.069     -0.325  1
        1  1876  .     6     1     1     A   161   161   ASN     C      C   161    173.831    173.931     -0.100  1
        1  1877  .     6     1     1     A   161   161   ASN    CA      C   161     53.235     52.453      0.782  1
        1  1878  .     6     1     1     A   161   161   ASN    CB      C   161     39.173     42.510     -3.337  1
        1  1880  .     6     1     1     A   161   161   ASN     N      N   161    119.662    123.907     -4.245  1
        1     1  .     7     1     1     A     3     3   GLU     H      H     3      8.665      8.892     -0.227  1
        1     2  .     7     1     1     A     3     3   GLU    HA      H     3      4.419      4.550     -0.131  1
        1     7  .     7     1     1     A     3     3   GLU     C      C     3    175.276    175.149      0.127  1
        1     8  .     7     1     1     A     3     3   GLU    CA      C     3     56.738     55.672      1.066  1
        1     9  .     7     1     1     A     3     3   GLU    CB      C     3     30.019     33.154     -3.135  1
        1    11  .     7     1     1     A     3     3   GLU     N      N     3    123.764    123.818     -0.054  1
        1    12  .     7     1     1     A     4     4   GLU     H      H     4      8.300      8.863     -0.563  1
        1    13  .     7     1     1     A     4     4   GLU    HA      H     4      4.764      4.582      0.182  1
        1    18  .     7     1     1     A     4     4   GLU     C      C     4    175.685    174.815      0.870  1
        1    19  .     7     1     1     A     4     4   GLU    CA      C     4     55.869     58.694     -2.825  1
        1    20  .     7     1     1     A     4     4   GLU    CB      C     4     32.620     28.753      3.867  1
        1    22  .     7     1     1     A     4     4   GLU     N      N     4    120.560    120.613     -0.053  1
        1    23  .     7     1     1     A     5     5   ILE     H      H     5      9.152      9.211     -0.059  1
        1    24  .     7     1     1     A     5     5   ILE    HA      H     5      4.282      4.771     -0.489  1
        1    34  .     7     1     1     A     5     5   ILE     C      C     5    174.684    175.169     -0.485  1
        1    35  .     7     1     1     A     5     5   ILE    CA      C     5     59.930     59.822      0.108  1
        1    36  .     7     1     1     A     5     5   ILE    CB      C     5     39.789     42.010     -2.221  1
        1    40  .     7     1     1     A     5     5   ILE     N      N     5    121.648    123.471     -1.823  1
        1    41  .     7     1     1     A     6     6   ALA     H      H     6      8.316      8.632     -0.316  1
        1    42  .     7     1     1     A     6     6   ALA    HA      H     6      4.676      4.388      0.288  1
        1    46  .     7     1     1     A     6     6   ALA     C      C     6    178.094    177.781      0.313  1
        1    47  .     7     1     1     A     6     6   ALA    CA      C     6     51.640     51.901     -0.261  1
        1    48  .     7     1     1     A     6     6   ALA    CB      C     6     20.158     19.193      0.965  1
        1    49  .     7     1     1     A     6     6   ALA     N      N     6    128.410    129.922     -1.512  1
        1    50  .     7     1     1     A     7     7   GLY     H      H     7      7.953      8.365     -0.412  1
        1    51  .     7     1     1     A     7     7   GLY   HA2      H     7      3.572      4.065     -0.493  1
        1    52  .     7     1     1     A     7     7   GLY   HA3      H     7      4.255      4.080      0.175  1
        1    53  .     7     1     1     A     7     7   GLY     C      C     7    173.916    172.932      0.984  1
        1    54  .     7     1     1     A     7     7   GLY    CA      C     7     43.877     45.053     -1.176  1
        1    55  .     7     1     1     A     7     7   GLY     N      N     7    104.533    107.482     -2.949  1
        1    56  .     7     1     1     A     8     8   PHE     H      H     8      7.803      8.669     -0.866  1
        1    57  .     7     1     1     A     8     8   PHE    HA      H     8      4.541      5.041     -0.500  1
        1    61  .     7     1     1     A     8     8   PHE     C      C     8    177.406    176.279      1.127  1
        1    62  .     7     1     1     A     8     8   PHE    CA      C     8     58.105     56.717      1.388  1
        1    63  .     7     1     1     A     8     8   PHE    CB      C     8     39.548     42.599     -3.051  1
        1    65  .     7     1     1     A     8     8   PHE     N      N     8    118.756    119.743     -0.987  1
        1    66  .     7     1     1     A     9     9   GLN     H      H     9      9.186      9.102      0.084  1
        1    67  .     7     1     1     A     9     9   GLN    HA      H     9      4.004      4.521     -0.517  1
        1    74  .     7     1     1     A     9     9   GLN     C      C     9    175.906    175.679      0.227  1
        1    75  .     7     1     1     A     9     9   GLN    CA      C     9     58.503     57.630      0.873  1
        1    76  .     7     1     1     A     9     9   GLN    CB      C     9     29.840     30.219     -0.379  1
        1    79  .     7     1     1     A     9     9   GLN     N      N     9    123.959    119.962      3.997  1
        1    81  .     7     1     1     A    10    10   THR     H      H    10      7.695      7.380      0.315  1
        1    82  .     7     1     1     A    10    10   THR    HA      H    10      4.681      3.269      1.412  1
        1    87  .     7     1     1     A    10    10   THR     C      C    10    173.059    172.795      0.264  1
        1    88  .     7     1     1     A    10    10   THR    CA      C    10     59.416     60.208     -0.792  1
        1    89  .     7     1     1     A    10    10   THR    CB      C    10     71.193     70.601      0.592  1
        1    91  .     7     1     1     A    10    10   THR     N      N    10    106.727    110.976     -4.249  1
        1    92  .     7     1     1     A    11    11   SER     H      H    11      8.138      8.495     -0.357  1
        1    93  .     7     1     1     A    11    11   SER    HA      H    11      2.120      3.661     -1.541  1
        1    96  .     7     1     1     A    11    11   SER    CA      C    11     54.416     56.967     -2.551  1
        1    97  .     7     1     1     A    11    11   SER    CB      C    11     63.727     62.864      0.863  1
        1    98  .     7     1     1     A    11    11   SER     N      N    11    115.247    116.507     -1.260  1
        1    99  .     7     1     1     A    12    12   PRO    HA      H    12      4.419      4.477     -0.058  1
        1   104  .     7     1     1     A    12    12   PRO     C      C    12    174.083    176.395     -2.312  1
        1   105  .     7     1     1     A    12    12   PRO    CA      C    12     62.046     62.058     -0.012  1
        1   106  .     7     1     1     A    12    12   PRO    CB      C    12     28.530     28.409      0.121  1
        1   108  .     7     1     1     A    13    13   LYS     H      H    13      6.783      8.145     -1.362  1
        1   109  .     7     1     1     A    13    13   LYS    HA      H    13      3.003      3.831     -0.828  1
        1   118  .     7     1     1     A    13    13   LYS     C      C    13    176.151    178.975     -2.824  1
        1   119  .     7     1     1     A    13    13   LYS    CA      C    13     61.375     59.918      1.457  1
        1   120  .     7     1     1     A    13    13   LYS    CB      C    13     33.500     32.205      1.295  1
        1   124  .     7     1     1     A    13    13   LYS     N      N    13    121.368    123.712     -2.344  1
        1   125  .     7     1     1     A    14    14   ALA     H      H    14      8.611      7.984      0.627  1
        1   126  .     7     1     1     A    14    14   ALA    HA      H    14      3.967      4.068     -0.101  1
        1   130  .     7     1     1     A    14    14   ALA     C      C    14    181.055    179.555      1.500  1
        1   131  .     7     1     1     A    14    14   ALA    CA      C    14     55.110     55.086      0.024  1
        1   132  .     7     1     1     A    14    14   ALA    CB      C    14     17.803     18.029     -0.226  1
        1   133  .     7     1     1     A    14    14   ALA     N      N    14    119.037    121.872     -2.835  1
        1   134  .     7     1     1     A    15    15   GLN     H      H    15      8.027      7.834      0.193  1
        1   135  .     7     1     1     A    15    15   GLN    HA      H    15      3.986      4.004     -0.018  1
        1   142  .     7     1     1     A    15    15   GLN     C      C    15    178.957    178.857      0.100  1
        1   143  .     7     1     1     A    15    15   GLN    CA      C    15     58.895     59.123     -0.228  1
        1   144  .     7     1     1     A    15    15   GLN    CB      C    15     28.530     28.273      0.257  1
        1   147  .     7     1     1     A    15    15   GLN     N      N    15    119.070    118.716      0.354  1
        1   149  .     7     1     1     A    16    16   VAL     H      H    16      8.058      8.313     -0.255  1
        1   150  .     7     1     1     A    16    16   VAL    HA      H    16      3.244      3.559     -0.315  1
        1   158  .     7     1     1     A    16    16   VAL     C      C    16    177.056    178.026     -0.970  1
        1   159  .     7     1     1     A    16    16   VAL    CA      C    16     66.653     66.719     -0.066  1
        1   160  .     7     1     1     A    16    16   VAL    CB      C    16     31.466     31.583     -0.117  1
        1   163  .     7     1     1     A    16    16   VAL     N      N    16    122.198    120.477      1.721  1
        1   164  .     7     1     1     A    17    17   GLN     H      H    17      8.456      8.543     -0.087  1
        1   165  .     7     1     1     A    17    17   GLN    HA      H    17      3.657      4.124     -0.467  1
        1   172  .     7     1     1     A    17    17   GLN     C      C    17    177.388    177.948     -0.560  1
        1   173  .     7     1     1     A    17    17   GLN    CA      C    17     60.279     58.652      1.627  1
        1   174  .     7     1     1     A    17    17   GLN    CB      C    17     27.450     28.964     -1.514  1
        1   177  .     7     1     1     A    17    17   GLN     N      N    17    120.400    120.535     -0.135  1
        1   179  .     7     1     1     A    18    18   ALA     H      H    18      7.587      8.312     -0.725  1
        1   180  .     7     1     1     A    18    18   ALA    HA      H    18      4.239      4.191      0.048  1
        1   184  .     7     1     1     A    18    18   ALA     C      C    18    180.516    180.121      0.395  1
        1   185  .     7     1     1     A    18    18   ALA    CA      C    18     55.000     55.041     -0.041  1
        1   186  .     7     1     1     A    18    18   ALA    CB      C    18     18.060     18.185     -0.125  1
        1   187  .     7     1     1     A    18    18   ALA     N      N    18    118.638    121.345     -2.707  1
        1   188  .     7     1     1     A    19    19   ALA     H      H    19      7.889      8.244     -0.355  1
        1   189  .     7     1     1     A    19    19   ALA    HA      H    19      4.298      3.954      0.344  1
        1   193  .     7     1     1     A    19    19   ALA     C      C    19    181.603    180.103      1.500  1
        1   194  .     7     1     1     A    19    19   ALA    CA      C    19     54.960     54.970     -0.010  1
        1   195  .     7     1     1     A    19    19   ALA    CB      C    19     19.220     19.005      0.215  1
        1   196  .     7     1     1     A    19    19   ALA     N      N    19    120.702    119.707      0.995  1
        1   197  .     7     1     1     A    20    20   PHE     H      H    20      8.516      8.480      0.036  1
        1   198  .     7     1     1     A    20    20   PHE    HA      H    20      4.548      4.464      0.084  1
        1   202  .     7     1     1     A    20    20   PHE     C      C    20    178.904    178.272      0.632  1
        1   203  .     7     1     1     A    20    20   PHE    CA      C    20     63.278     61.724      1.554  1
        1   204  .     7     1     1     A    20    20   PHE    CB      C    20     39.844     38.226      1.618  1
        1   206  .     7     1     1     A    20    20   PHE     N      N    20    117.214    116.599      0.615  1
        1   207  .     7     1     1     A    21    21   GLU     H      H    21      8.644      8.662     -0.018  1
        1   208  .     7     1     1     A    21    21   GLU    HA      H    21      4.118      4.150     -0.032  1
        1   213  .     7     1     1     A    21    21   GLU     C      C    21    179.514    178.413      1.101  1
        1   214  .     7     1     1     A    21    21   GLU    CA      C    21     60.481     59.749      0.732  1
        1   215  .     7     1     1     A    21    21   GLU    CB      C    21     29.310     29.524     -0.214  1
        1   217  .     7     1     1     A    21    21   GLU     N      N    21    121.000    120.941      0.059  1
        1   218  .     7     1     1     A    22    22   GLU     H      H    22      7.810      7.605      0.205  1
        1   219  .     7     1     1     A    22    22   GLU    HA      H    22      4.287      4.132      0.155  1
        1   224  .     7     1     1     A    22    22   GLU     C      C    22    178.977    178.910      0.067  1
        1   225  .     7     1     1     A    22    22   GLU    CA      C    22     59.420     58.738      0.682  1
        1   226  .     7     1     1     A    22    22   GLU    CB      C    22     28.773     29.622     -0.849  1
        1   228  .     7     1     1     A    22    22   GLU     N      N    22    120.227    119.119      1.108  1
        1   229  .     7     1     1     A    23    23   ILE     H      H    23      7.869      8.429     -0.560  1
        1   230  .     7     1     1     A    23    23   ILE    HA      H    23      3.789      3.683      0.106  1
        1   240  .     7     1     1     A    23    23   ILE     C      C    23    175.623    177.861     -2.238  1
        1   241  .     7     1     1     A    23    23   ILE    CA      C    23     65.484     64.969      0.515  1
        1   242  .     7     1     1     A    23    23   ILE    CB      C    23     38.370     37.811      0.559  1
        1   246  .     7     1     1     A    23    23   ILE     N      N    23    119.742    120.088     -0.346  1
        1   247  .     7     1     1     A    24    24   ALA     H      H    24      8.698      8.869     -0.171  1
        1   248  .     7     1     1     A    24    24   ALA    HA      H    24      4.412      3.635      0.777  1
        1   252  .     7     1     1     A    24    24   ALA     C      C    24    179.330    179.867     -0.537  1
        1   253  .     7     1     1     A    24    24   ALA    CA      C    24     55.471     54.717      0.754  1
        1   254  .     7     1     1     A    24    24   ALA    CB      C    24     18.052     18.474     -0.422  1
        1   255  .     7     1     1     A    24    24   ALA     N      N    24    122.550    121.204      1.346  1
        1   256  .     7     1     1     A    25    25   ARG     H      H    25      7.942      7.633      0.309  1
        1   257  .     7     1     1     A    25    25   ARG    HA      H    25      4.273      4.047      0.226  1
        1   264  .     7     1     1     A    25    25   ARG     C      C    25    178.353    178.776     -0.423  1
        1   265  .     7     1     1     A    25    25   ARG    CA      C    25     58.890     58.823      0.067  1
        1   266  .     7     1     1     A    25    25   ARG    CB      C    25     30.880     29.300      1.580  1
        1   269  .     7     1     1     A    25    25   ARG     N      N    25    116.810    118.027     -1.217  1
        1   270  .     7     1     1     A    26    26   ARG     H      H    26      7.922      7.476      0.446  1
        1   271  .     7     1     1     A    26    26   ARG    HA      H    26      4.413      4.098      0.315  1
        1   278  .     7     1     1     A    26    26   ARG     C      C    26    177.223    178.605     -1.382  1
        1   279  .     7     1     1     A    26    26   ARG    CA      C    26     57.380     58.903     -1.523  1
        1   280  .     7     1     1     A    26    26   ARG    CB      C    26     30.525     30.124      0.401  1
        1   283  .     7     1     1     A    26    26   ARG     N      N    26    117.280    119.754     -2.474  1
        1   284  .     7     1     1     A    27    27   SER     H      H    27      7.974      7.897      0.077  1
        1   285  .     7     1     1     A    27    27   SER    HA      H    27      4.478      4.054      0.424  1
        1   288  .     7     1     1     A    27    27   SER     C      C    27    174.555    174.076      0.479  1
        1   289  .     7     1     1     A    27    27   SER    CA      C    27     59.416     61.411     -1.995  1
        1   290  .     7     1     1     A    27    27   SER    CB      C    27     63.977     62.704      1.273  1
        1   291  .     7     1     1     A    27    27   SER     N      N    27    113.990    113.609      0.381  1
        1   292  .     7     1     1     A    28    28   MET     H      H    28      7.993      7.789      0.204  1
        1   293  .     7     1     1     A    28    28   MET    HA      H    28      4.419      4.959     -0.540  1
        1   301  .     7     1     1     A    28    28   MET     C      C    28    175.558    174.510      1.048  1
        1   302  .     7     1     1     A    28    28   MET    CA      C    28     55.450     54.392      1.058  1
        1   303  .     7     1     1     A    28    28   MET    CB      C    28     32.272     38.256     -5.984  1
        1   306  .     7     1     1     A    28    28   MET     N      N    28    120.399    118.173      2.226  1
        1   307  .     7     1     1     A    29    29   HIS     H      H    29      7.869      8.730     -0.861  1
        1   308  .     7     1     1     A    29    29   HIS    HA      H    29      4.508      5.208     -0.700  1
        1   312  .     7     1     1     A    29    29   HIS     C      C    29    176.243    174.933      1.310  1
        1   313  .     7     1     1     A    29    29   HIS    CA      C    29     56.530     54.734      1.796  1
        1   314  .     7     1     1     A    29    29   HIS    CB      C    29     30.760     33.418     -2.658  1
        1   315  .     7     1     1     A    29    29   HIS     N      N    29    117.540    119.323     -1.783  1
        1   316  .     7     1     1     A    30    30   ASP     H      H    30      8.330      9.232     -0.902  1
        1   317  .     7     1     1     A    30    30   ASP    HA      H    30      4.242      4.279     -0.037  1
        1   320  .     7     1     1     A    30    30   ASP     C      C    30    175.897    177.060     -1.163  1
        1   321  .     7     1     1     A    30    30   ASP    CA      C    30     55.060     54.972      0.088  1
        1   322  .     7     1     1     A    30    30   ASP    CB      C    30     42.440     40.047      2.393  1
        1   323  .     7     1     1     A    30    30   ASP     N      N    30    119.780    122.694     -2.914  1
        1   324  .     7     1     1     A    31    31   LEU     H      H    31      8.520      8.016      0.504  1
        1   325  .     7     1     1     A    31    31   LEU    HA      H    31      4.235      4.715     -0.480  1
        1   331  .     7     1     1     A    31    31   LEU     C      C    31    178.473    176.157      2.316  1
        1   332  .     7     1     1     A    31    31   LEU    CA      C    31     55.540     53.886      1.654  1
        1   333  .     7     1     1     A    31    31   LEU    CB      C    31     42.150     41.670      0.480  1
        1   334  .     7     1     1     A    31    31   LEU     N      N    31    124.540    118.514      6.026  1
        1   335  .     7     1     1     A    32    32   SER     H      H    32      8.544      8.286      0.258  1
        1   336  .     7     1     1     A    32    32   SER    HA      H    32      4.319      4.167      0.152  1
        1   339  .     7     1     1     A    32    32   SER     C      C    32    177.029    174.874      2.155  1
        1   340  .     7     1     1     A    32    32   SER    CA      C    32     60.524     58.852      1.672  1
        1   341  .     7     1     1     A    32    32   SER    CB      C    32     63.470     61.415      2.055  1
        1   342  .     7     1     1     A    32    32   SER     N      N    32    115.860    111.373      4.487  1
        1   343  .     7     1     1     A    33    33   PHE    HA      H    33      4.748      4.313      0.435  1
        1   348  .     7     1     1     A    33    33   PHE     C      C    33    176.359    176.976     -0.617  1
        1   349  .     7     1     1     A    33    33   PHE    CA      C    33     57.524     60.068     -2.544  1
        1   350  .     7     1     1     A    33    33   PHE    CB      C    33     39.283     37.926      1.357  1
        1   351  .     7     1     1     A    34    34   LEU     H      H    34      7.673      7.247      0.426  1
        1   352  .     7     1     1     A    34    34   LEU    HA      H    34      4.250      4.197      0.053  1
        1   362  .     7     1     1     A    34    34   LEU    CA      C    34     54.893     56.730     -1.837  1
        1   363  .     7     1     1     A    34    34   LEU    CB      C    34     42.352     42.647     -0.295  1
        1   367  .     7     1     1     A    34    34   LEU     N      N    34    122.082    119.667      2.415  1
        1   368  .     7     1     1     A    35    35   HIS     H      H    35      7.866      7.895     -0.029  1
        1   369  .     7     1     1     A    35    35   HIS    HA      H    35      4.582      4.949     -0.367  1
        1   373  .     7     1     1     A    35    35   HIS    CA      C    35     54.705     53.952      0.753  1
        1   374  .     7     1     1     A    35    35   HIS    CB      C    35     41.155     30.379     10.776  1
        1   376  .     7     1     1     A    35    35   HIS     N      N    35    121.967    117.789      4.178  1
        1   377  .     7     1     1     A    36    36   PRO    HA      H    36      4.364      4.473     -0.109  1
        1   384  .     7     1     1     A    36    36   PRO     C      C    36    177.385    177.468     -0.083  1
        1   385  .     7     1     1     A    36    36   PRO    CA      C    36     64.327     62.986      1.341  1
        1   386  .     7     1     1     A    36    36   PRO    CB      C    36     32.442     32.740     -0.298  1
        1   389  .     7     1     1     A    37    37   SER     H      H    37      9.764      8.240      1.524  1
        1   390  .     7     1     1     A    37    37   SER    HA      H    37      4.698      4.356      0.342  1
        1   393  .     7     1     1     A    37    37   SER     C      C    37    173.493    173.983     -0.490  1
        1   394  .     7     1     1     A    37    37   SER    CA      C    37     57.918     60.123     -2.205  1
        1   395  .     7     1     1     A    37    37   SER    CB      C    37     64.645     63.944      0.701  1
        1   396  .     7     1     1     A    37    37   SER     N      N    37    115.100    115.342     -0.242  1
        1   397  .     7     1     1     A    38    38   MET     H      H    38      8.263      7.709      0.554  1
        1   398  .     7     1     1     A    38    38   MET    HA      H    38      4.652      4.912     -0.260  1
        1   405  .     7     1     1     A    38    38   MET    CA      C    38     51.931     53.153     -1.222  1
        1   406  .     7     1     1     A    38    38   MET    CB      C    38     30.421     36.015     -5.594  1
        1   408  .     7     1     1     A    38    38   MET     N      N    38    125.475    118.269      7.206  1
        1   409  .     7     1     1     A    39    39   PRO    HA      H    39      4.570      4.579     -0.009  1
        1   416  .     7     1     1     A    39    39   PRO     C      C    39    175.622    175.821     -0.199  1
        1   417  .     7     1     1     A    39    39   PRO    CA      C    39     62.033     62.645     -0.612  1
        1   418  .     7     1     1     A    39    39   PRO    CB      C    39     32.200     32.664     -0.464  1
        1   421  .     7     1     1     A    40    40   VAL     H      H    40      7.865      8.628     -0.763  1
        1   422  .     7     1     1     A    40    40   VAL    HA      H    40      4.470      4.634     -0.164  1
        1   430  .     7     1     1     A    40    40   VAL     C      C    40    176.466    174.740      1.726  1
        1   431  .     7     1     1     A    40    40   VAL    CA      C    40     62.850     61.534      1.316  1
        1   432  .     7     1     1     A    40    40   VAL    CB      C    40     32.027     31.798      0.229  1
        1   435  .     7     1     1     A    40    40   VAL     N      N    40    118.010    123.601     -5.591  1
        1   436  .     7     1     1     A    41    41   TYR     H      H    41      8.747      8.854     -0.107  1
        1   437  .     7     1     1     A    41    41   TYR    HA      H    41      4.638      5.161     -0.523  1
        1   442  .     7     1     1     A    41    41   TYR     C      C    41    171.679    173.384     -1.705  1
        1   443  .     7     1     1     A    41    41   TYR    CA      C    41     58.648     57.919      0.729  1
        1   444  .     7     1     1     A    41    41   TYR    CB      C    41     40.453     42.189     -1.736  1
        1   447  .     7     1     1     A    41    41   TYR     N      N    41    130.639    127.109      3.530  1
        1   448  .     7     1     1     A    42    42   VAL     H      H    42      7.001      7.665     -0.664  1
        1   449  .     7     1     1     A    42    42   VAL    HA      H    42      4.358      4.718     -0.360  1
        1   457  .     7     1     1     A    42    42   VAL     C      C    42    174.281    174.033      0.248  1
        1   458  .     7     1     1     A    42    42   VAL    CA      C    42     59.625     60.565     -0.940  1
        1   459  .     7     1     1     A    42    42   VAL    CB      C    42     34.225     35.019     -0.794  1
        1   462  .     7     1     1     A    42    42   VAL     N      N    42    126.943    123.706      3.237  1
        1   463  .     7     1     1     A    43    43   SER     H      H    43      8.468      8.908     -0.440  1
        1   464  .     7     1     1     A    43    43   SER    HA      H    43      4.060      4.803     -0.743  1
        1   467  .     7     1     1     A    43    43   SER     C      C    43    172.778    172.711      0.067  1
        1   468  .     7     1     1     A    43    43   SER    CA      C    43     58.784     58.030      0.754  1
        1   469  .     7     1     1     A    43    43   SER    CB      C    43     65.950     64.647      1.303  1
        1   470  .     7     1     1     A    43    43   SER     N      N    43    120.006    123.805     -3.799  1
        1   471  .     7     1     1     A    44    44   ASP     H      H    44      8.370      8.620     -0.250  1
        1   472  .     7     1     1     A    44    44   ASP    HA      H    44      4.468      5.501     -1.033  1
        1   475  .     7     1     1     A    44    44   ASP     C      C    44    173.969    174.377     -0.408  1
        1   476  .     7     1     1     A    44    44   ASP    CA      C    44     56.360     52.636      3.724  1
        1   477  .     7     1     1     A    44    44   ASP    CB      C    44     40.785     44.587     -3.802  1
        1   478  .     7     1     1     A    44    44   ASP     N      N    44    114.108    124.365    -10.257  1
        1   479  .     7     1     1     A    45    45   PHE     H      H    45      8.638      9.068     -0.430  1
        1   480  .     7     1     1     A    45    45   PHE    HA      H    45      5.801      5.136      0.665  1
        1   485  .     7     1     1     A    45    45   PHE     C      C    45    175.916    174.721      1.195  1
        1   486  .     7     1     1     A    45    45   PHE    CA      C    45     55.221     56.683     -1.462  1
        1   487  .     7     1     1     A    45    45   PHE    CB      C    45     41.198     43.339     -2.141  1
        1   490  .     7     1     1     A    45    45   PHE     N      N    45    123.901    121.945      1.956  1
        1   491  .     7     1     1     A    46    46   THR     H      H    46      9.559      8.623      0.936  1
        1   492  .     7     1     1     A    46    46   THR    HA      H    46      4.810      4.667      0.143  1
        1   497  .     7     1     1     A    46    46   THR     C      C    46    174.952    174.218      0.734  1
        1   498  .     7     1     1     A    46    46   THR    CA      C    46     62.136     63.017     -0.881  1
        1   499  .     7     1     1     A    46    46   THR    CB      C    46     71.450     69.614      1.836  1
        1   501  .     7     1     1     A    46    46   THR     N      N    46    118.800    115.839      2.961  1
        1   502  .     7     1     1     A    47    47   LEU     H      H    47      9.211      8.449      0.762  1
        1   503  .     7     1     1     A    47    47   LEU    HA      H    47      4.629      4.526      0.103  1
        1   513  .     7     1     1     A    47    47   LEU     C      C    47    176.783    176.492      0.291  1
        1   514  .     7     1     1     A    47    47   LEU    CA      C    47     55.225     54.162      1.063  1
        1   515  .     7     1     1     A    47    47   LEU    CB      C    47     42.229     41.672      0.557  1
        1   519  .     7     1     1     A    47    47   LEU     N      N    47    131.280    126.906      4.374  1
        1   520  .     7     1     1     A    48    48   PHE     H      H    48      9.274      9.249      0.025  1
        1   521  .     7     1     1     A    48    48   PHE    HA      H    48      4.647      4.220      0.427  1
        1   526  .     7     1     1     A    48    48   PHE     C      C    48    174.596    176.155     -1.559  1
        1   527  .     7     1     1     A    48    48   PHE    CA      C    48     58.657     60.696     -2.039  1
        1   528  .     7     1     1     A    48    48   PHE    CB      C    48     42.378     40.116      2.262  1
        1   531  .     7     1     1     A    48    48   PHE     N      N    48    125.100    127.141     -2.041  1
        1   532  .     7     1     1     A    49    49   GLU     H      H    49      9.021      7.819      1.202  1
        1   533  .     7     1     1     A    49    49   GLU    HA      H    49      3.471      4.445     -0.974  1
        1   538  .     7     1     1     A    49    49   GLU     C      C    49    176.365    176.353      0.012  1
        1   539  .     7     1     1     A    49    49   GLU    CA      C    49     57.083     55.531      1.552  1
        1   540  .     7     1     1     A    49    49   GLU    CB      C    49     26.977     29.648     -2.671  1
        1   542  .     7     1     1     A    49    49   GLU     N      N    49    128.200    115.256     12.944  1
        1   543  .     7     1     1     A    50    50   GLY     H      H    50      8.315      8.154      0.161  1
        1   544  .     7     1     1     A    50    50   GLY   HA2      H    50      3.290      3.761     -0.471  1
        1   545  .     7     1     1     A    50    50   GLY   HA3      H    50      3.998      3.834      0.164  1
        1   546  .     7     1     1     A    50    50   GLY     C      C    50    173.255    173.378     -0.123  1
        1   547  .     7     1     1     A    50    50   GLY    CA      C    50     45.231     45.555     -0.324  1
        1   548  .     7     1     1     A    50    50   GLY     N      N    50    101.616    109.029     -7.413  1
        1   549  .     7     1     1     A    51    51   GLN     H      H    51      7.810      7.752      0.058  1
        1   550  .     7     1     1     A    51    51   GLN    HA      H    51      4.660      4.736     -0.076  1
        1   557  .     7     1     1     A    51    51   GLN     C      C    51    176.240    174.088      2.152  1
        1   558  .     7     1     1     A    51    51   GLN    CA      C    51     52.716     53.619     -0.903  1
        1   559  .     7     1     1     A    51    51   GLN    CB      C    51     30.500     32.492     -1.992  1
        1   562  .     7     1     1     A    51    51   GLN     N      N    51    116.489    118.911     -2.422  1
        1   564  .     7     1     1     A    52    52   TRP     H      H    52      8.514      8.913     -0.399  1
        1   565  .     7     1     1     A    52    52   TRP    HA      H    52      4.700      5.062     -0.362  1
        1   571  .     7     1     1     A    52    52   TRP     C      C    52    175.718    176.663     -0.945  1
        1   572  .     7     1     1     A    52    52   TRP    CA      C    52     57.183     57.248     -0.065  1
        1   573  .     7     1     1     A    52    52   TRP    CB      C    52     31.300     30.654      0.646  1
        1   574  .     7     1     1     A    52    52   TRP     N      N    52    122.109    122.899     -0.790  1
        1   576  .     7     1     1     A    53    53   THR     H      H    53      8.900      8.629      0.271  1
        1   577  .     7     1     1     A    53    53   THR    HA      H    53      5.720      5.095      0.625  1
        1   582  .     7     1     1     A    53    53   THR     C      C    53    173.097    175.037     -1.940  1
        1   583  .     7     1     1     A    53    53   THR    CA      C    53     60.720     60.157      0.563  1
        1   584  .     7     1     1     A    53    53   THR    CB      C    53     72.500     71.395      1.105  1
        1   586  .     7     1     1     A    53    53   THR     N      N    53    115.750    117.203     -1.453  1
        1   587  .     7     1     1     A    54    54   GLY     H      H    54      8.621      8.411      0.210  1
        1   588  .     7     1     1     A    54    54   GLY   HA2      H    54      3.500      4.513     -1.013  1
        1   589  .     7     1     1     A    54    54   GLY   HA3      H    54      4.370      4.603     -0.233  1
        1   590  .     7     1     1     A    54    54   GLY     C      C    54    171.476    171.938     -0.462  1
        1   591  .     7     1     1     A    54    54   GLY    CA      C    54     45.236     46.010     -0.774  1
        1   592  .     7     1     1     A    54    54   GLY     N      N    54    109.261    110.577     -1.316  1
        1   593  .     7     1     1     A    55    55   CYS     H      H    55      8.860      8.775      0.085  1
        1   594  .     7     1     1     A    55    55   CYS    HA      H    55      5.810      5.480      0.330  1
        1   597  .     7     1     1     A    55    55   CYS     C      C    55    171.113    172.779     -1.666  1
        1   598  .     7     1     1     A    55    55   CYS    CA      C    55     57.516     57.861     -0.345  1
        1   599  .     7     1     1     A    55    55   CYS    CB      C    55     34.008     32.035      1.973  1
        1   600  .     7     1     1     A    55    55   CYS     N      N    55    115.990    119.361     -3.371  1
        1   601  .     7     1     1     A    56    56   VAL     H      H    56      8.987      9.129     -0.142  1
        1   602  .     7     1     1     A    56    56   VAL    HA      H    56      4.881      5.023     -0.142  1
        1   610  .     7     1     1     A    56    56   VAL     C      C    56    171.920    173.199     -1.279  1
        1   611  .     7     1     1     A    56    56   VAL    CA      C    56     59.264     59.436     -0.172  1
        1   612  .     7     1     1     A    56    56   VAL    CB      C    56     35.665     34.782      0.883  1
        1   615  .     7     1     1     A    56    56   VAL     N      N    56    118.661    122.038     -3.377  1
        1   616  .     7     1     1     A    57    57   ILE     H      H    57      9.247      9.051      0.196  1
        1   617  .     7     1     1     A    57    57   ILE    HA      H    57      5.304      4.897      0.407  1
        1   627  .     7     1     1     A    57    57   ILE     C      C    57    172.036    173.998     -1.962  1
        1   628  .     7     1     1     A    57    57   ILE    CA      C    57     59.670     59.256      0.414  1
        1   629  .     7     1     1     A    57    57   ILE    CB      C    57     40.747     42.606     -1.859  1
        1   633  .     7     1     1     A    57    57   ILE     N      N    57    127.475    126.736      0.739  1
        1   634  .     7     1     1     A    58    58   THR     H      H    58      8.354      8.528     -0.174  1
        1   635  .     7     1     1     A    58    58   THR    HA      H    58      4.366      4.943     -0.577  1
        1   640  .     7     1     1     A    58    58   THR     C      C    58    172.660    174.042     -1.382  1
        1   641  .     7     1     1     A    58    58   THR    CA      C    58     58.011     59.220     -1.209  1
        1   642  .     7     1     1     A    58    58   THR    CB      C    58     70.930     71.630     -0.700  1
        1   644  .     7     1     1     A    58    58   THR     N      N    58    114.935    119.120     -4.185  1
        1   645  .     7     1     1     A    59    59   PRO    HA      H    59      4.330      4.384     -0.054  1
        1   652  .     7     1     1     A    59    59   PRO     C      C    59    176.243    177.094     -0.851  1
        1   653  .     7     1     1     A    59    59   PRO    CA      C    59     65.237     64.890      0.347  1
        1   654  .     7     1     1     A    59    59   PRO    CB      C    59     32.480     31.923      0.557  1
        1   657  .     7     1     1     A    60    60   TRP     H      H    60      7.340      7.717     -0.377  1
        1   658  .     7     1     1     A    60    60   TRP    HA      H    60      5.303      4.703      0.600  1
        1   664  .     7     1     1     A    60    60   TRP     C      C    60    174.009    175.522     -1.513  1
        1   665  .     7     1     1     A    60    60   TRP    CA      C    60     57.834     56.592      1.242  1
        1   666  .     7     1     1     A    60    60   TRP    CB      C    60     31.442     30.871      0.571  1
        1   669  .     7     1     1     A    60    60   TRP     N      N    60    112.973    115.497     -2.524  1
        1   671  .     7     1     1     A    61    61   MET     H      H    61      7.150      7.504     -0.354  1
        1   672  .     7     1     1     A    61    61   MET    HA      H    61      4.938      4.773      0.165  1
        1   680  .     7     1     1     A    61    61   MET     C      C    61    176.237    173.956      2.281  1
        1   681  .     7     1     1     A    61    61   MET    CA      C    61     55.724     53.729      1.995  1
        1   682  .     7     1     1     A    61    61   MET    CB      C    61     34.547     34.680     -0.133  1
        1   685  .     7     1     1     A    61    61   MET     N      N    61    117.312    116.794      0.518  1
        1   686  .     7     1     1     A    62    62   LEU     H      H    62      8.497      8.225      0.272  1
        1   687  .     7     1     1     A    62    62   LEU    HA      H    62      5.440      4.918      0.522  1
        1   697  .     7     1     1     A    62    62   LEU     C      C    62    176.864    174.070      2.794  1
        1   698  .     7     1     1     A    62    62   LEU    CA      C    62     55.079     53.958      1.121  1
        1   699  .     7     1     1     A    62    62   LEU    CB      C    62     45.825     45.776      0.049  1
        1   703  .     7     1     1     A    62    62   LEU     N      N    62    123.370    121.970      1.400  1
        1   704  .     7     1     1     A    63    63   SER     H      H    63      9.521      8.866      0.655  1
        1   705  .     7     1     1     A    63    63   SER    HA      H    63      5.441      4.996      0.445  1
        1   708  .     7     1     1     A    63    63   SER     C      C    63    172.840    172.743      0.097  1
        1   709  .     7     1     1     A    63    63   SER    CA      C    63     57.845     57.416      0.429  1
        1   710  .     7     1     1     A    63    63   SER    CB      C    63     66.710     66.120      0.590  1
        1   711  .     7     1     1     A    63    63   SER     N      N    63    121.456    122.443     -0.987  1
        1   712  .     7     1     1     A    64    64   ALA     H      H    64      8.967      8.458      0.509  1
        1   713  .     7     1     1     A    64    64   ALA    HA      H    64      5.564      4.488      1.076  1
        1   717  .     7     1     1     A    64    64   ALA     C      C    64    176.787    177.484     -0.697  1
        1   718  .     7     1     1     A    64    64   ALA    CA      C    64     51.289     52.032     -0.743  1
        1   719  .     7     1     1     A    64    64   ALA    CB      C    64     20.158     19.513      0.645  1
        1   720  .     7     1     1     A    64    64   ALA     N      N    64    125.950    128.161     -2.211  1
        1   721  .     7     1     1     A    65    65   VAL     H      H    65      9.420      9.097      0.323  1
        1   722  .     7     1     1     A    65    65   VAL    HA      H    65      6.105      5.001      1.104  1
        1   730  .     7     1     1     A    65    65   VAL     C      C    65    173.715    174.305     -0.590  1
        1   731  .     7     1     1     A    65    65   VAL    CA      C    65     58.830     59.015     -0.185  1
        1   732  .     7     1     1     A    65    65   VAL    CB      C    65     36.797     35.882      0.915  1
        1   735  .     7     1     1     A    65    65   VAL     N      N    65    115.048    115.289     -0.241  1
        1   736  .     7     1     1     A    66    66   ILE     H      H    66      8.734      8.538      0.196  1
        1   737  .     7     1     1     A    66    66   ILE    HA      H    66      5.530      4.971      0.559  1
        1   747  .     7     1     1     A    66    66   ILE     C      C    66    175.475    174.411      1.064  1
        1   748  .     7     1     1     A    66    66   ILE    CA      C    66     59.670     59.816     -0.146  1
        1   749  .     7     1     1     A    66    66   ILE    CB      C    66     41.620     41.510      0.110  1
        1   753  .     7     1     1     A    66    66   ILE     N      N    66    119.308    122.365     -3.057  1
        1   754  .     7     1     1     A    67    67   PHE     H      H    67      9.420      8.939      0.481  1
        1   758  .     7     1     1     A    67    67   PHE    CA      C    67     55.350     55.595     -0.245  1
        1   759  .     7     1     1     A    67    67   PHE    CB      C    67     42.278     41.678      0.600  1
        1   760  .     7     1     1     A    67    67   PHE     N      N    67    124.046    124.837     -0.791  1
        1   761  .     7     1     1     A    68    68   PRO    HA      H    68      4.291      4.392     -0.101  1
        1   767  .     7     1     1     A    68    68   PRO     C      C    68    178.162    177.838      0.324  1
        1   768  .     7     1     1     A    68    68   PRO    CA      C    68     62.830     63.427     -0.597  1
        1   769  .     7     1     1     A    68    68   PRO    CB      C    68     28.590     32.003     -3.413  1
        1   771  .     7     1     1     A    69    69   GLY     H      H    69      8.041      8.330     -0.289  1
        1   772  .     7     1     1     A    69    69   GLY   HA2      H    69      4.258      3.669      0.589  1
        1   773  .     7     1     1     A    69    69   GLY   HA3      H    69      4.258      3.820      0.438  1
        1   774  .     7     1     1     A    69    69   GLY    CA      C    69     44.275     43.998      0.277  1
        1   775  .     7     1     1     A    69    69   GLY     N      N    69    109.687    109.438      0.249  1
        1   776  .     7     1     1     A    70    70   PRO    HA      H    70      3.810      4.520     -0.710  1
        1   783  .     7     1     1     A    70    70   PRO     C      C    70    178.394    177.184      1.210  1
        1   784  .     7     1     1     A    70    70   PRO    CA      C    70     64.480     62.889      1.591  1
        1   785  .     7     1     1     A    70    70   PRO    CB      C    70     32.438     32.833     -0.395  1
        1   788  .     7     1     1     A    71    71   ASP     H      H    71      9.074      9.094     -0.020  1
        1   789  .     7     1     1     A    71    71   ASP    HA      H    71      4.387      4.238      0.149  1
        1   792  .     7     1     1     A    71    71   ASP     C      C    71    175.002    174.751      0.251  1
        1   793  .     7     1     1     A    71    71   ASP    CA      C    71     55.907     55.029      0.878  1
        1   794  .     7     1     1     A    71    71   ASP    CB      C    71     40.033     39.467      0.566  1
        1   795  .     7     1     1     A    71    71   ASP     N      N    71    118.800    121.083     -2.283  1
        1   796  .     7     1     1     A    72    72   GLN     H      H    72      7.781      7.484      0.297  1
        1   797  .     7     1     1     A    72    72   GLN    HA      H    72      4.414      4.944     -0.530  1
        1   804  .     7     1     1     A    72    72   GLN     C      C    72    175.927    173.799      2.128  1
        1   805  .     7     1     1     A    72    72   GLN    CA      C    72     55.514     54.500      1.014  1
        1   806  .     7     1     1     A    72    72   GLN    CB      C    72     31.020     31.575     -0.555  1
        1   809  .     7     1     1     A    72    72   GLN     N      N    72    117.160    114.698      2.462  1
        1   811  .     7     1     1     A    73    73   LEU     H      H    73      8.521      9.111     -0.590  1
        1   812  .     7     1     1     A    73    73   LEU    HA      H    73      5.097      4.866      0.231  1
        1   822  .     7     1     1     A    73    73   LEU     C      C    73    176.837    175.921      0.916  1
        1   823  .     7     1     1     A    73    73   LEU    CA      C    73     53.792     53.778      0.014  1
        1   824  .     7     1     1     A    73    73   LEU    CB      C    73     43.905     42.827      1.078  1
        1   828  .     7     1     1     A    73    73   LEU     N      N    73    123.831    122.725      1.106  1
        1   829  .     7     1     1     A    74    74   TRP     H      H    74      9.293      9.168      0.125  1
        1   830  .     7     1     1     A    74    74   TRP    HA      H    74      5.334      4.732      0.602  1
        1   835  .     7     1     1     A    74    74   TRP    CA      C    74     52.642     56.423     -3.781  1
        1   836  .     7     1     1     A    74    74   TRP    CB      C    74     30.125     30.881     -0.756  1
        1   838  .     7     1     1     A    74    74   TRP     N      N    74    125.620    128.379     -2.759  1
        1   840  .     7     1     1     A    75    75   PRO    HA      H    75      4.684      4.503      0.181  1
        1   847  .     7     1     1     A    75    75   PRO     C      C    75    175.844    176.211     -0.367  1
        1   848  .     7     1     1     A    75    75   PRO    CA      C    75     62.030     62.907     -0.877  1
        1   849  .     7     1     1     A    75    75   PRO    CB      C    75     31.935     31.728      0.207  1
        1   852  .     7     1     1     A    76    76   LEU     H      H    76      8.235      8.615     -0.380  1
        1   853  .     7     1     1     A    76    76   LEU    HA      H    76      4.179      4.681     -0.502  1
        1   863  .     7     1     1     A    76    76   LEU     C      C    76    177.148    175.642      1.506  1
        1   864  .     7     1     1     A    76    76   LEU    CA      C    76     56.328     54.835      1.493  1
        1   865  .     7     1     1     A    76    76   LEU    CB      C    76     42.041     42.161     -0.120  1
        1   869  .     7     1     1     A    76    76   LEU     N      N    76    122.980    123.400     -0.420  1
        1   870  .     7     1     1     A    77    77   ARG     H      H    77      8.647      8.110      0.537  1
        1   871  .     7     1     1     A    77    77   ARG    HA      H    77      4.699      4.439      0.260  1
        1   878  .     7     1     1     A    77    77   ARG     C      C    77    179.550    175.927      3.623  1
        1   879  .     7     1     1     A    77    77   ARG    CA      C    77     54.700     55.733     -1.033  1
        1   880  .     7     1     1     A    77    77   ARG    CB      C    77     34.470     31.456      3.014  1
        1   883  .     7     1     1     A    77    77   ARG     N      N    77    129.094    127.269      1.825  1
        1   884  .     7     1     1     A    78    78   LYS     H      H    78      8.664      8.686     -0.022  1
        1   885  .     7     1     1     A    78    78   LYS    HA      H    78      4.411      4.764     -0.353  1
        1   894  .     7     1     1     A    78    78   LYS     C      C    78    176.315    176.675     -0.360  1
        1   895  .     7     1     1     A    78    78   LYS    CA      C    78     55.404     54.719      0.685  1
        1   896  .     7     1     1     A    78    78   LYS    CB      C    78     32.980     34.526     -1.546  1
        1   900  .     7     1     1     A    78    78   LYS     N      N    78    122.153    120.180      1.973  1
        1   901  .     7     1     1     A    79    79   VAL     H      H    79      8.438      8.491     -0.053  1
        1   902  .     7     1     1     A    79    79   VAL    HA      H    79      3.411      4.390     -0.979  1
        1   910  .     7     1     1     A    79    79   VAL     C      C    79    177.600    176.512      1.088  1
        1   911  .     7     1     1     A    79    79   VAL    CA      C    79     65.256     61.383      3.873  1
        1   912  .     7     1     1     A    79    79   VAL    CB      C    79     31.410     32.708     -1.298  1
        1   915  .     7     1     1     A    79    79   VAL     N      N    79    123.836    123.710      0.126  1
        1   916  .     7     1     1     A    80    80   SER     H      H    80      8.898      8.982     -0.084  1
        1   917  .     7     1     1     A    80    80   SER    HA      H    80      3.997      4.122     -0.125  1
        1   920  .     7     1     1     A    80    80   SER     C      C    80    174.091    173.720      0.371  1
        1   921  .     7     1     1     A    80    80   SER    CA      C    80     62.390     60.387      2.003  1
        1   922  .     7     1     1     A    80    80   SER    CB      C    80     62.550     61.526      1.024  1
        1   923  .     7     1     1     A    80    80   SER     N      N    80    118.803    115.732      3.071  1
        1   924  .     7     1     1     A    81    81   GLU     H      H    81      7.998      8.004     -0.006  1
        1   925  .     7     1     1     A    81    81   GLU    HA      H    81      4.263      4.333     -0.070  1
        1   930  .     7     1     1     A    81    81   GLU     C      C    81    175.009    175.422     -0.413  1
        1   931  .     7     1     1     A    81    81   GLU    CA      C    81     57.917     57.431      0.486  1
        1   932  .     7     1     1     A    81    81   GLU    CB      C    81     30.628     30.847     -0.219  1
        1   934  .     7     1     1     A    81    81   GLU     N      N    81    123.578    120.725      2.853  1
        1   935  .     7     1     1     A    82    82   LYS     H      H    82      8.399      8.543     -0.144  1
        1   936  .     7     1     1     A    82    82   LYS    HA      H    82      5.386      5.129      0.257  1
        1   945  .     7     1     1     A    82    82   LYS     C      C    82    176.901    175.061      1.840  1
        1   946  .     7     1     1     A    82    82   LYS    CA      C    82     54.920     54.935     -0.015  1
        1   947  .     7     1     1     A    82    82   LYS    CB      C    82     34.443     35.577     -1.134  1
        1   951  .     7     1     1     A    82    82   LYS     N      N    82    121.218    121.288     -0.070  1
        1   952  .     7     1     1     A    83    83   ILE     H      H    83      9.343      9.398     -0.055  1
        1   953  .     7     1     1     A    83    83   ILE    HA      H    83      4.420      4.797     -0.377  1
        1   963  .     7     1     1     A    83    83   ILE     C      C    83    174.593    175.696     -1.103  1
        1   964  .     7     1     1     A    83    83   ILE    CA      C    83     59.404     59.667     -0.263  1
        1   965  .     7     1     1     A    83    83   ILE    CB      C    83     41.591     39.836      1.755  1
        1   969  .     7     1     1     A    83    83   ILE     N      N    83    122.931    124.090     -1.159  1
        1   970  .     7     1     1     A    84    84   GLY     H      H    84      8.766      9.088     -0.322  1
        1   971  .     7     1     1     A    84    84   GLY   HA2      H    84      3.522      4.060     -0.538  1
        1   972  .     7     1     1     A    84    84   GLY   HA3      H    84      4.390      4.086      0.304  1
        1   973  .     7     1     1     A    84    84   GLY     C      C    84    173.134    172.131      1.003  1
        1   974  .     7     1     1     A    84    84   GLY    CA      C    84     45.216     45.468     -0.252  1
        1   975  .     7     1     1     A    84    84   GLY     N      N    84    115.144    115.541     -0.397  1
        1   976  .     7     1     1     A    85    85   LEU     H      H    85      9.062      8.955      0.107  1
        1   977  .     7     1     1     A    85    85   LEU    HA      H    85      4.729      5.093     -0.364  1
        1   987  .     7     1     1     A    85    85   LEU     C      C    85    175.098    175.367     -0.269  1
        1   988  .     7     1     1     A    85    85   LEU    CA      C    85     54.201     53.912      0.289  1
        1   989  .     7     1     1     A    85    85   LEU    CB      C    85     46.330     44.987      1.343  1
        1   993  .     7     1     1     A    85    85   LEU     N      N    85    126.300    126.533     -0.233  1
        1   994  .     7     1     1     A    86    86   GLN     H      H    86      8.666      8.915     -0.249  1
        1   995  .     7     1     1     A    86    86   GLN    HA      H    86      4.546      4.878     -0.332  1
        1  1002  .     7     1     1     A    86    86   GLN     C      C    86    174.761    174.880     -0.119  1
        1  1003  .     7     1     1     A    86    86   GLN    CA      C    86     55.752     55.210      0.542  1
        1  1004  .     7     1     1     A    86    86   GLN    CB      C    86     28.698     29.950     -1.252  1
        1  1007  .     7     1     1     A    86    86   GLN     N      N    86    122.110    127.422     -5.312  1
        1  1009  .     7     1     1     A    87    87   LEU     H      H    87      7.965      8.320     -0.355  1
        1  1010  .     7     1     1     A    87    87   LEU    HA      H    87      4.718      5.021     -0.303  1
        1  1020  .     7     1     1     A    87    87   LEU    CA      C    87     53.386     51.701      1.685  1
        1  1021  .     7     1     1     A    87    87   LEU    CB      C    87     41.304     44.656     -3.352  1
        1  1025  .     7     1     1     A    87    87   LEU     N      N    87    129.540    126.318      3.222  1
        1  1026  .     7     1     1     A    88    88   PRO    HA      H    88      4.164      4.402     -0.238  1
        1  1033  .     7     1     1     A    88    88   PRO     C      C    88    178.584    176.872      1.712  1
        1  1034  .     7     1     1     A    88    88   PRO    CA      C    88     66.040     64.646      1.394  1
        1  1035  .     7     1     1     A    88    88   PRO    CB      C    88     31.620     31.935     -0.315  1
        1  1038  .     7     1     1     A    89    89   TYR     H      H    89      6.719      7.651     -0.932  1
        1  1039  .     7     1     1     A    89    89   TYR    HA      H    89      4.229      4.303     -0.074  1
        1  1044  .     7     1     1     A    89    89   TYR     C      C    89    175.127    176.114     -0.987  1
        1  1045  .     7     1     1     A    89    89   TYR    CA      C    89     59.726     61.765     -2.039  1
        1  1046  .     7     1     1     A    89    89   TYR    CB      C    89     41.163     38.976      2.187  1
        1  1049  .     7     1     1     A    89    89   TYR     N      N    89    112.123    118.437     -6.314  1
        1  1050  .     7     1     1     A    90    90   GLY     H      H    90      7.453      7.561     -0.108  1
        1  1051  .     7     1     1     A    90    90   GLY   HA2      H    90      3.802      4.000     -0.198  1
        1  1052  .     7     1     1     A    90    90   GLY   HA3      H    90      4.197      4.038      0.159  1
        1  1053  .     7     1     1     A    90    90   GLY     C      C    90    172.345    172.959     -0.614  1
        1  1054  .     7     1     1     A    90    90   GLY    CA      C    90     44.090     44.931     -0.841  1
        1  1055  .     7     1     1     A    90    90   GLY     N      N    90    104.158    106.517     -2.359  1
        1  1056  .     7     1     1     A    91    91   THR     H      H    91      8.405      8.673     -0.268  1
        1  1057  .     7     1     1     A    91    91   THR    HA      H    91      4.814      4.637      0.177  1
        1  1062  .     7     1     1     A    91    91   THR     C      C    91    175.244    174.701      0.543  1
        1  1063  .     7     1     1     A    91    91   THR    CA      C    91     63.210     63.217     -0.007  1
        1  1064  .     7     1     1     A    91    91   THR    CB      C    91     68.764     69.221     -0.457  1
        1  1066  .     7     1     1     A    91    91   THR     N      N    91    116.590    116.129      0.461  1
        1  1067  .     7     1     1     A    92    92   MET     H      H    92      9.050      8.851      0.199  1
        1  1068  .     7     1     1     A    92    92   MET    HA      H    92      4.717      4.983     -0.266  1
        1  1076  .     7     1     1     A    92    92   MET     C      C    92    174.454    175.172     -0.718  1
        1  1077  .     7     1     1     A    92    92   MET    CA      C    92     54.980     54.446      0.534  1
        1  1078  .     7     1     1     A    92    92   MET    CB      C    92     39.000     36.038      2.962  1
        1  1081  .     7     1     1     A    92    92   MET     N      N    92    127.943    126.354      1.589  1
        1  1082  .     7     1     1     A    93    93   THR     H      H    93      8.747      8.566      0.181  1
        1  1083  .     7     1     1     A    93    93   THR    HA      H    93      4.734      5.042     -0.308  1
        1  1088  .     7     1     1     A    93    93   THR     C      C    93    174.117    174.438     -0.321  1
        1  1089  .     7     1     1     A    93    93   THR    CA      C    93     63.246     61.610      1.636  1
        1  1090  .     7     1     1     A    93    93   THR    CB      C    93     68.360     69.907     -1.547  1
        1  1092  .     7     1     1     A    93    93   THR     N      N    93    119.176    117.452      1.724  1
        1  1093  .     7     1     1     A    94    94   PHE     H      H    94      9.565      9.293      0.272  1
        1  1094  .     7     1     1     A    94    94   PHE    HA      H    94      4.749      5.198     -0.449  1
        1  1099  .     7     1     1     A    94    94   PHE     C      C    94    174.512    175.077     -0.565  1
        1  1100  .     7     1     1     A    94    94   PHE    CA      C    94     56.600     56.689     -0.089  1
        1  1101  .     7     1     1     A    94    94   PHE    CB      C    94     43.200     40.924      2.276  1
        1  1104  .     7     1     1     A    94    94   PHE     N      N    94    129.352    122.124      7.228  1
        1  1105  .     7     1     1     A    95    95   THR     H      H    95      9.717      9.063      0.654  1
        1  1106  .     7     1     1     A    95    95   THR    HA      H    95      5.211      4.875      0.336  1
        1  1111  .     7     1     1     A    95    95   THR     C      C    95    175.305    174.442      0.863  1
        1  1112  .     7     1     1     A    95    95   THR    CA      C    95     61.093     61.782     -0.689  1
        1  1113  .     7     1     1     A    95    95   THR    CB      C    95     71.340     69.851      1.489  1
        1  1115  .     7     1     1     A    95    95   THR     N      N    95    115.246    118.743     -3.497  1
        1  1116  .     7     1     1     A    96    96   VAL     H      H    96      9.028      8.874      0.154  1
        1  1117  .     7     1     1     A    96    96   VAL    HA      H    96      4.237      4.367     -0.130  1
        1  1125  .     7     1     1     A    96    96   VAL     C      C    96    176.341    176.069      0.272  1
        1  1126  .     7     1     1     A    96    96   VAL    CA      C    96     63.520     62.427      1.093  1
        1  1127  .     7     1     1     A    96    96   VAL    CB      C    96     31.330     31.306      0.024  1
        1  1130  .     7     1     1     A    96    96   VAL     N      N    96    127.968    126.675      1.293  1
        1  1131  .     7     1     1     A    97    97   GLY     H      H    97      9.018      9.035     -0.017  1
        1  1132  .     7     1     1     A    97    97   GLY   HA2      H    97      3.233      4.400     -1.167  1
        1  1133  .     7     1     1     A    97    97   GLY   HA3      H    97      4.640      4.524      0.116  1
        1  1134  .     7     1     1     A    97    97   GLY     C      C    97    171.466    172.064     -0.598  1
        1  1135  .     7     1     1     A    97    97   GLY    CA      C    97     43.750     44.075     -0.325  1
        1  1136  .     7     1     1     A    97    97   GLY     N      N    97    119.417    116.317      3.100  1
        1  1137  .     7     1     1     A    98    98   GLU     H      H    98      8.749      8.812     -0.063  1
        1  1138  .     7     1     1     A    98    98   GLU    HA      H    98      4.889      4.912     -0.023  1
        1  1143  .     7     1     1     A    98    98   GLU     C      C    98    174.515    175.215     -0.700  1
        1  1144  .     7     1     1     A    98    98   GLU    CA      C    98     56.606     55.091      1.515  1
        1  1145  .     7     1     1     A    98    98   GLU    CB      C    98     33.000     31.378      1.622  1
        1  1147  .     7     1     1     A    98    98   GLU     N      N    98    117.804    122.036     -4.232  1
        1  1148  .     7     1     1     A    99    99   LEU     H      H    99      7.998      8.786     -0.788  1
        1  1149  .     7     1     1     A    99    99   LEU    HA      H    99      4.783      4.515      0.268  1
        1  1159  .     7     1     1     A    99    99   LEU     C      C    99    175.946    175.938      0.008  1
        1  1160  .     7     1     1     A    99    99   LEU    CA      C    99     52.817     54.940     -2.123  1
        1  1161  .     7     1     1     A    99    99   LEU    CB      C    99     43.280     42.372      0.908  1
        1  1165  .     7     1     1     A    99    99   LEU     N      N    99    126.497    129.298     -2.801  1
        1  1166  .     7     1     1     A   100   100   ASP     H      H   100      9.114      8.659      0.455  1
        1  1167  .     7     1     1     A   100   100   ASP    HA      H   100      4.329      4.230      0.099  1
        1  1170  .     7     1     1     A   100   100   ASP     C      C   100    176.753    177.224     -0.471  1
        1  1171  .     7     1     1     A   100   100   ASP    CA      C   100     56.490     55.812      0.678  1
        1  1172  .     7     1     1     A   100   100   ASP    CB      C   100     40.505     40.277      0.228  1
        1  1173  .     7     1     1     A   100   100   ASP     N      N   100    129.122    125.979      3.143  1
        1  1174  .     7     1     1     A   101   101   GLY     H      H   101      8.808      8.493      0.315  1
        1  1175  .     7     1     1     A   101   101   GLY   HA2      H   101      3.759      3.895     -0.136  1
        1  1176  .     7     1     1     A   101   101   GLY   HA3      H   101      4.205      3.911      0.294  1
        1  1177  .     7     1     1     A   101   101   GLY     C      C   101    174.117    173.352      0.765  1
        1  1178  .     7     1     1     A   101   101   GLY    CA      C   101     45.568     45.478      0.090  1
        1  1179  .     7     1     1     A   101   101   GLY     N      N   101    112.632    112.831     -0.199  1
        1  1180  .     7     1     1     A   102   102   VAL     H      H   102      8.177      7.843      0.334  1
        1  1181  .     7     1     1     A   102   102   VAL    HA      H   102      4.341      4.525     -0.184  1
        1  1189  .     7     1     1     A   102   102   VAL     C      C   102    173.648    174.781     -1.133  1
        1  1190  .     7     1     1     A   102   102   VAL    CA      C   102     63.537     61.716      1.821  1
        1  1191  .     7     1     1     A   102   102   VAL    CB      C   102     33.500     32.800      0.700  1
        1  1194  .     7     1     1     A   102   102   VAL     N      N   102    120.643    120.109      0.534  1
        1  1195  .     7     1     1     A   103   103   SER     H      H   103      7.863      8.218     -0.355  1
        1  1196  .     7     1     1     A   103   103   SER    HA      H   103      4.799      4.958     -0.159  1
        1  1199  .     7     1     1     A   103   103   SER     C      C   103    175.995    173.166      2.829  1
        1  1200  .     7     1     1     A   103   103   SER    CA      C   103     59.577     57.498      2.079  1
        1  1201  .     7     1     1     A   103   103   SER    CB      C   103     65.584     67.360     -1.776  1
        1  1202  .     7     1     1     A   103   103   SER     N      N   103    111.706    115.591     -3.885  1
        1  1203  .     7     1     1     A   104   104   GLN     H      H   104      7.727      8.319     -0.592  1
        1  1204  .     7     1     1     A   104   104   GLN    HA      H   104      5.411      5.006      0.405  1
        1  1211  .     7     1     1     A   104   104   GLN     C      C   104    175.083    175.735     -0.652  1
        1  1212  .     7     1     1     A   104   104   GLN    CA      C   104     58.245     56.773      1.472  1
        1  1213  .     7     1     1     A   104   104   GLN    CB      C   104     29.722     29.517      0.205  1
        1  1216  .     7     1     1     A   104   104   GLN     N      N   104    117.876    121.305     -3.429  1
        1  1218  .     7     1     1     A   105   105   TYR     H      H   105      8.832      9.189     -0.357  1
        1  1219  .     7     1     1     A   105   105   TYR    HA      H   105      5.111      4.937      0.174  1
        1  1224  .     7     1     1     A   105   105   TYR     C      C   105    172.148    172.268     -0.120  1
        1  1225  .     7     1     1     A   105   105   TYR    CA      C   105     55.731     55.891     -0.160  1
        1  1226  .     7     1     1     A   105   105   TYR    CB      C   105     40.401     40.562     -0.161  1
        1  1229  .     7     1     1     A   105   105   TYR     N      N   105    118.623    118.538      0.085  1
        1  1230  .     7     1     1     A   106   106   LEU     H      H   106      8.686      8.517      0.169  1
        1  1231  .     7     1     1     A   106   106   LEU    HA      H   106      5.160      5.342     -0.182  1
        1  1241  .     7     1     1     A   106   106   LEU     C      C   106    176.562    175.197      1.365  1
        1  1242  .     7     1     1     A   106   106   LEU    CA      C   106     52.453     53.653     -1.200  1
        1  1243  .     7     1     1     A   106   106   LEU    CB      C   106     43.929     44.011     -0.082  1
        1  1247  .     7     1     1     A   106   106   LEU     N      N   106    119.030    121.211     -2.181  1
        1  1248  .     7     1     1     A   107   107   SER     H      H   107      9.121      8.829      0.292  1
        1  1249  .     7     1     1     A   107   107   SER    HA      H   107      6.018      5.222      0.796  1
        1  1252  .     7     1     1     A   107   107   SER     C      C   107    173.874    172.681      1.193  1
        1  1253  .     7     1     1     A   107   107   SER    CA      C   107     56.677     57.114     -0.437  1
        1  1254  .     7     1     1     A   107   107   SER    CB      C   107     66.931     66.082      0.849  1
        1  1255  .     7     1     1     A   107   107   SER     N      N   107    115.413    116.966     -1.553  1
        1  1256  .     7     1     1     A   108   108   CYS     H      H   108      9.318      8.282      1.036  1
        1  1257  .     7     1     1     A   108   108   CYS    HA      H   108      4.634      4.947     -0.313  1
        1  1260  .     7     1     1     A   108   108   CYS     C      C   108    174.117    173.184      0.933  1
        1  1261  .     7     1     1     A   108   108   CYS    CA      C   108     57.840     57.039      0.801  1
        1  1262  .     7     1     1     A   108   108   CYS    CB      C   108     27.779     30.955     -3.176  1
        1  1263  .     7     1     1     A   108   108   CYS     N      N   108    126.488    118.871      7.617  1
        1  1264  .     7     1     1     A   109   109   SER     H      H   109      8.963      8.650      0.313  1
        1  1265  .     7     1     1     A   109   109   SER    HA      H   109      4.540      4.680     -0.140  1
        1  1268  .     7     1     1     A   109   109   SER     C      C   109    174.527    173.799      0.728  1
        1  1269  .     7     1     1     A   109   109   SER    CA      C   109     59.404     57.530      1.874  1
        1  1270  .     7     1     1     A   109   109   SER    CB      C   109     63.340     64.168     -0.828  1
        1  1271  .     7     1     1     A   109   109   SER     N      N   109    124.768    117.285      7.483  1
        1  1272  .     7     1     1     A   110   110   LEU     H      H   110      9.411      9.102      0.309  1
        1  1273  .     7     1     1     A   110   110   LEU    HA      H   110      4.535      4.314      0.221  1
        1  1283  .     7     1     1     A   110   110   LEU     C      C   110    177.576    176.528      1.048  1
        1  1284  .     7     1     1     A   110   110   LEU    CA      C   110     55.490     55.925     -0.435  1
        1  1285  .     7     1     1     A   110   110   LEU    CB      C   110     42.278     42.687     -0.409  1
        1  1289  .     7     1     1     A   110   110   LEU     N      N   110    128.060    124.264      3.796  1
        1  1290  .     7     1     1     A   111   111   MET     H      H   111      7.782      7.290      0.492  1
        1  1291  .     7     1     1     A   111   111   MET    HA      H   111      4.486      4.898     -0.412  1
        1  1299  .     7     1     1     A   111   111   MET     C      C   111    174.322    174.222      0.100  1
        1  1300  .     7     1     1     A   111   111   MET    CA      C   111     56.293     54.415      1.878  1
        1  1301  .     7     1     1     A   111   111   MET    CB      C   111     36.900     37.685     -0.785  1
        1  1304  .     7     1     1     A   111   111   MET     N      N   111    117.783    116.114      1.669  1
        1  1305  .     7     1     1     A   112   112   SER     H      H   112      8.431      8.849     -0.418  1
        1  1306  .     7     1     1     A   112   112   SER    HA      H   112      4.290      4.649     -0.359  1
        1  1309  .     7     1     1     A   112   112   SER    CA      C   112     57.584     56.397      1.187  1
        1  1310  .     7     1     1     A   112   112   SER    CB      C   112     64.509     63.239      1.270  1
        1  1311  .     7     1     1     A   112   112   SER     N      N   112    120.432    117.814      2.618  1
        1  1318  .     7     1     1     A   113   113   PRO     C      C   113    176.153    177.087     -0.934  1
        1  1319  .     7     1     1     A   113   113   PRO    CA      C   113     63.220     63.937     -0.717  1
        1  1320  .     7     1     1     A   113   113   PRO    CB      C   113     34.540     32.307      2.233  1
        1  1323  .     7     1     1     A   114   114   LEU     H      H   114      8.997      8.056      0.941  1
        1  1324  .     7     1     1     A   114   114   LEU    HA      H   114      4.315      4.352     -0.037  1
        1  1334  .     7     1     1     A   114   114   LEU     C      C   114    177.922    177.129      0.793  1
        1  1335  .     7     1     1     A   114   114   LEU    CA      C   114     54.403     54.633     -0.230  1
        1  1336  .     7     1     1     A   114   114   LEU    CB      C   114     43.410     41.328      2.082  1
        1  1340  .     7     1     1     A   114   114   LEU     N      N   114    117.254    116.881      0.373  1
        1  1341  .     7     1     1     A   115   115   SER     H      H   115      7.960      7.482      0.478  1
        1  1342  .     7     1     1     A   115   115   SER    HA      H   115      4.417      4.455     -0.038  1
        1  1345  .     7     1     1     A   115   115   SER     C      C   115    177.330    175.171      2.159  1
        1  1346  .     7     1     1     A   115   115   SER    CA      C   115     57.969     59.494     -1.525  1
        1  1347  .     7     1     1     A   115   115   SER    CB      C   115     63.393     64.059     -0.666  1
        1  1348  .     7     1     1     A   115   115   SER     N      N   115    115.640    117.662     -2.022  1
        1  1349  .     7     1     1     A   116   116   HIS    HA      H   116      4.151      4.211     -0.060  1
        1  1353  .     7     1     1     A   116   116   HIS     C      C   116    175.123    177.426     -2.303  1
        1  1354  .     7     1     1     A   116   116   HIS    CA      C   116     57.576     59.623     -2.047  1
        1  1355  .     7     1     1     A   116   116   HIS    CB      C   116     30.100     30.060      0.040  1
        1  1356  .     7     1     1     A   117   117   SER     H      H   117      7.931      7.840      0.091  1
        1  1357  .     7     1     1     A   117   117   SER    HA      H   117      4.337      4.251      0.086  1
        1  1360  .     7     1     1     A   117   117   SER     C      C   117    174.644    174.301      0.343  1
        1  1361  .     7     1     1     A   117   117   SER    CA      C   117     58.360     60.573     -2.213  1
        1  1362  .     7     1     1     A   117   117   SER    CB      C   117     63.246     63.455     -0.209  1
        1  1363  .     7     1     1     A   117   117   SER     N      N   117    111.560    113.199     -1.639  1
        1  1364  .     7     1     1     A   118   118   MET     H      H   118      7.423      7.558     -0.135  1
        1  1365  .     7     1     1     A   118   118   MET    HA      H   118      4.334      4.305      0.029  1
        1  1373  .     7     1     1     A   118   118   MET     C      C   118    176.323    175.162      1.161  1
        1  1374  .     7     1     1     A   118   118   MET    CA      C   118     56.690     55.993      0.697  1
        1  1375  .     7     1     1     A   118   118   MET    CB      C   118     34.822     32.955      1.867  1
        1  1378  .     7     1     1     A   118   118   MET     N      N   118    123.370    122.942      0.428  1
        1  1379  .     7     1     1     A   119   119   SER     H      H   119      8.906      8.651      0.255  1
        1  1380  .     7     1     1     A   119   119   SER    HA      H   119      4.688      4.671      0.017  1
        1  1383  .     7     1     1     A   119   119   SER     C      C   119    175.103    174.636      0.467  1
        1  1384  .     7     1     1     A   119   119   SER    CA      C   119     57.060     56.877      0.183  1
        1  1385  .     7     1     1     A   119   119   SER    CB      C   119     65.584     65.790     -0.206  1
        1  1386  .     7     1     1     A   119   119   SER     N      N   119    124.070    117.744      6.326  1
        1  1387  .     7     1     1     A   120   120   ILE     H      H   120      8.674      8.828     -0.154  1
        1  1388  .     7     1     1     A   120   120   ILE    HA      H   120      3.587      3.719     -0.132  1
        1  1398  .     7     1     1     A   120   120   ILE     C      C   120    178.001    177.630      0.371  1
        1  1399  .     7     1     1     A   120   120   ILE    CA      C   120     66.310     64.481      1.829  1
        1  1400  .     7     1     1     A   120   120   ILE    CB      C   120     32.949     37.354     -4.405  1
        1  1404  .     7     1     1     A   120   120   ILE     N      N   120    122.201    121.758      0.443  1
        1  1405  .     7     1     1     A   121   121   GLU     H      H   121      8.661      8.216      0.445  1
        1  1406  .     7     1     1     A   121   121   GLU    HA      H   121      3.844      3.984     -0.140  1
        1  1411  .     7     1     1     A   121   121   GLU     C      C   121    179.396    179.489     -0.093  1
        1  1412  .     7     1     1     A   121   121   GLU    CA      C   121     60.129     59.650      0.479  1
        1  1413  .     7     1     1     A   121   121   GLU    CB      C   121     29.074     29.510     -0.436  1
        1  1415  .     7     1     1     A   121   121   GLU     N      N   121    118.920    122.132     -3.212  1
        1  1416  .     7     1     1     A   122   122   GLU     H      H   122      7.898      8.293     -0.395  1
        1  1417  .     7     1     1     A   122   122   GLU    HA      H   122      3.925      4.085     -0.160  1
        1  1422  .     7     1     1     A   122   122   GLU     C      C   122    179.396    180.062     -0.666  1
        1  1423  .     7     1     1     A   122   122   GLU    CA      C   122     59.150     58.934      0.216  1
        1  1424  .     7     1     1     A   122   122   GLU    CB      C   122     29.600     29.412      0.188  1
        1  1426  .     7     1     1     A   122   122   GLU     N      N   122    119.788    119.533      0.255  1
        1  1427  .     7     1     1     A   123   123   GLY     H      H   123      8.492      8.490      0.002  1
        1  1428  .     7     1     1     A   123   123   GLY   HA2      H   123      3.615      3.822     -0.207  1
        1  1429  .     7     1     1     A   123   123   GLY   HA3      H   123      3.811      3.833     -0.022  1
        1  1430  .     7     1     1     A   123   123   GLY     C      C   123    176.152    175.781      0.371  1
        1  1431  .     7     1     1     A   123   123   GLY    CA      C   123     47.863     47.395      0.468  1
        1  1432  .     7     1     1     A   123   123   GLY     N      N   123    108.020    109.298     -1.278  1
        1  1433  .     7     1     1     A   124   124   GLN     H      H   124      8.270      7.842      0.428  1
        1  1434  .     7     1     1     A   124   124   GLN    HA      H   124      3.427      4.036     -0.609  1
        1  1441  .     7     1     1     A   124   124   GLN     C      C   124    176.966    178.732     -1.766  1
        1  1442  .     7     1     1     A   124   124   GLN    CA      C   124     59.747     58.888      0.859  1
        1  1443  .     7     1     1     A   124   124   GLN    CB      C   124     27.021     28.371     -1.350  1
        1  1446  .     7     1     1     A   124   124   GLN     N      N   124    123.600    121.213      2.387  1
        1  1448  .     7     1     1     A   125   125   ARG     H      H   125      7.863      8.180     -0.317  1
        1  1449  .     7     1     1     A   125   125   ARG    HA      H   125      4.055      4.152     -0.097  1
        1  1456  .     7     1     1     A   125   125   ARG     C      C   125    178.789    178.563      0.226  1
        1  1457  .     7     1     1     A   125   125   ARG    CA      C   125     59.270     58.776      0.494  1
        1  1458  .     7     1     1     A   125   125   ARG    CB      C   125     30.137     30.067      0.070  1
        1  1461  .     7     1     1     A   125   125   ARG     N      N   125    118.756    120.073     -1.317  1
        1  1462  .     7     1     1     A   126   126   LEU     H      H   126      8.494      8.167      0.327  1
        1  1463  .     7     1     1     A   126   126   LEU    HA      H   126      4.217      4.105      0.112  1
        1  1473  .     7     1     1     A   126   126   LEU     C      C   126    178.958    178.717      0.241  1
        1  1474  .     7     1     1     A   126   126   LEU    CA      C   126     57.726     57.303      0.423  1
        1  1475  .     7     1     1     A   126   126   LEU    CB      C   126     42.285     41.693      0.592  1
        1  1479  .     7     1     1     A   126   126   LEU     N      N   126    119.270    120.764     -1.494  1
        1  1480  .     7     1     1     A   127   127   THR     H      H   127      7.779      7.952     -0.173  1
        1  1481  .     7     1     1     A   127   127   THR    HA      H   127      3.598      3.979     -0.381  1
        1  1486  .     7     1     1     A   127   127   THR     C      C   127    176.172    176.042      0.130  1
        1  1487  .     7     1     1     A   127   127   THR    CA      C   127     68.808     67.022      1.786  1
        1  1488  .     7     1     1     A   127   127   THR    CB      C   127     67.739     68.328     -0.589  1
        1  1490  .     7     1     1     A   127   127   THR     N      N   127    118.831    115.107      3.724  1
        1  1491  .     7     1     1     A   128   128   ASP     H      H   128      8.060      8.230     -0.170  1
        1  1492  .     7     1     1     A   128   128   ASP    HA      H   128      4.424      4.618     -0.194  1
        1  1495  .     7     1     1     A   128   128   ASP     C      C   128    179.716    178.129      1.587  1
        1  1496  .     7     1     1     A   128   128   ASP    CA      C   128     57.783     57.897     -0.114  1
        1  1497  .     7     1     1     A   128   128   ASP    CB      C   128     40.149     41.857     -1.708  1
        1  1498  .     7     1     1     A   128   128   ASP     N      N   128    121.615    121.572      0.043  1
        1  1499  .     7     1     1     A   129   129   ASP     H      H   129      9.043      8.897      0.146  1
        1  1500  .     7     1     1     A   129   129   ASP    HA      H   129      4.511      4.351      0.160  1
        1  1503  .     7     1     1     A   129   129   ASP     C      C   129    180.232    178.208      2.024  1
        1  1504  .     7     1     1     A   129   129   ASP    CA      C   129     57.635     57.739     -0.104  1
        1  1505  .     7     1     1     A   129   129   ASP    CB      C   129     40.223     41.927     -1.704  1
        1  1506  .     7     1     1     A   129   129   ASP     N      N   129    121.515    119.062      2.453  1
        1  1507  .     7     1     1     A   130   130   CYS     H      H   130      9.155      8.285      0.870  1
        1  1508  .     7     1     1     A   130   130   CYS    HA      H   130      4.136      4.101      0.035  1
        1  1511  .     7     1     1     A   130   130   CYS     C      C   130    175.644    176.559     -0.915  1
        1  1512  .     7     1     1     A   130   130   CYS    CA      C   130     64.910     63.408      1.502  1
        1  1513  .     7     1     1     A   130   130   CYS    CB      C   130     27.601     27.223      0.378  1
        1  1514  .     7     1     1     A   130   130   CYS     N      N   130    120.670    117.672      2.998  1
        1  1515  .     7     1     1     A   131   131   ALA     H      H   131      7.799      7.732      0.067  1
        1  1516  .     7     1     1     A   131   131   ALA    HA      H   131      4.024      3.801      0.223  1
        1  1520  .     7     1     1     A   131   131   ALA     C      C   131    179.018    178.911      0.107  1
        1  1521  .     7     1     1     A   131   131   ALA    CA      C   131     55.750     54.894      0.856  1
        1  1522  .     7     1     1     A   131   131   ALA    CB      C   131     17.800     17.798      0.002  1
        1  1523  .     7     1     1     A   131   131   ALA     N      N   131    123.055    122.165      0.890  1
        1  1524  .     7     1     1     A   132   132   ARG     H      H   132      7.087      8.433     -1.346  1
        1  1525  .     7     1     1     A   132   132   ARG    HA      H   132      4.159      3.815      0.344  1
        1  1532  .     7     1     1     A   132   132   ARG     C      C   132    179.493    177.956      1.537  1
        1  1533  .     7     1     1     A   132   132   ARG    CA      C   132     58.264     59.385     -1.121  1
        1  1534  .     7     1     1     A   132   132   ARG    CB      C   132     30.151     30.018      0.133  1
        1  1537  .     7     1     1     A   132   132   ARG     N      N   132    114.942    118.514     -3.572  1
        1  1538  .     7     1     1     A   133   133   MET     H      H   133      8.627      8.611      0.016  1
        1  1539  .     7     1     1     A   133   133   MET    HA      H   133      3.985      4.153     -0.168  1
        1  1547  .     7     1     1     A   133   133   MET     C      C   133    180.245    177.968      2.277  1
        1  1548  .     7     1     1     A   133   133   MET    CA      C   133     59.154     58.422      0.732  1
        1  1549  .     7     1     1     A   133   133   MET    CB      C   133     34.020     31.907      2.113  1
        1  1552  .     7     1     1     A   133   133   MET     N      N   133    122.080    117.616      4.464  1
        1  1553  .     7     1     1     A   134   134   ILE     H      H   134      7.899      7.206      0.693  1
        1  1554  .     7     1     1     A   134   134   ILE    HA      H   134      3.857      3.467      0.390  1
        1  1564  .     7     1     1     A   134   134   ILE     C      C   134    174.721    177.873     -3.152  1
        1  1565  .     7     1     1     A   134   134   ILE    CA      C   134     65.413     64.065      1.348  1
        1  1566  .     7     1     1     A   134   134   ILE    CB      C   134     37.436     37.116      0.320  1
        1  1570  .     7     1     1     A   134   134   ILE     N      N   134    111.186    117.136     -5.950  1
        1  1571  .     7     1     1     A   135   135   LEU     H      H   135      6.606      7.793     -1.187  1
        1  1572  .     7     1     1     A   135   135   LEU    HA      H   135      4.198      4.197      0.001  1
        1  1582  .     7     1     1     A   135   135   LEU     C      C   135    175.747    176.471     -0.724  1
        1  1583  .     7     1     1     A   135   135   LEU    CA      C   135     53.396     56.525     -3.129  1
        1  1584  .     7     1     1     A   135   135   LEU    CB      C   135     41.538     42.138     -0.600  1
        1  1588  .     7     1     1     A   135   135   LEU     N      N   135    115.674    121.900     -6.226  1
        1  1589  .     7     1     1     A   136   136   SER     H      H   136      7.841      7.906     -0.065  1
        1  1590  .     7     1     1     A   136   136   SER    HA      H   136      4.490      4.114      0.376  1
        1  1593  .     7     1     1     A   136   136   SER     C      C   136    172.803    173.660     -0.857  1
        1  1594  .     7     1     1     A   136   136   SER    CA      C   136     57.846     59.457     -1.611  1
        1  1595  .     7     1     1     A   136   136   SER    CB      C   136     63.982     61.480      2.502  1
        1  1596  .     7     1     1     A   136   136   SER     N      N   136    115.428    113.239      2.189  1
        1  1597  .     7     1     1     A   137   137   LEU     H      H   137      8.027      7.840      0.187  1
        1  1598  .     7     1     1     A   137   137   LEU    HA      H   137      4.584      3.926      0.658  1
        1  1608  .     7     1     1     A   137   137   LEU    CA      C   137     52.940     55.568     -2.628  1
        1  1609  .     7     1     1     A   137   137   LEU    CB      C   137     40.997     40.981      0.016  1
        1  1613  .     7     1     1     A   137   137   LEU     N      N   137    121.850    112.421      9.429  1
        1  1614  .     7     1     1     A   138   138   PRO    HA      H   138      4.474      4.538     -0.064  1
        1  1621  .     7     1     1     A   138   138   PRO     C      C   138    174.240    177.501     -3.261  1
        1  1622  .     7     1     1     A   138   138   PRO    CA      C   138     63.080     63.071      0.009  1
        1  1623  .     7     1     1     A   138   138   PRO    CB      C   138     32.160     32.585     -0.425  1
        1  1626  .     7     1     1     A   139   139   VAL     H      H   139      8.220      8.489     -0.269  1
        1  1627  .     7     1     1     A   139   139   VAL    HA      H   139      4.254      3.807      0.447  1
        1  1635  .     7     1     1     A   139   139   VAL     C      C   139    176.485    176.834     -0.349  1
        1  1636  .     7     1     1     A   139   139   VAL    CA      C   139     62.030     64.826     -2.796  1
        1  1637  .     7     1     1     A   139   139   VAL    CB      C   139     32.980     31.814      1.166  1
        1  1640  .     7     1     1     A   139   139   VAL     N      N   139    119.738    119.301      0.437  1
        1  1641  .     7     1     1     A   140   140   THR     H      H   140      8.368      7.680      0.688  1
        1  1642  .     7     1     1     A   140   140   THR    HA      H   140      4.323      4.253      0.070  1
        1  1647  .     7     1     1     A   140   140   THR     C      C   140    173.937    173.759      0.178  1
        1  1648  .     7     1     1     A   140   140   THR    CA      C   140     61.870     63.459     -1.589  1
        1  1649  .     7     1     1     A   140   140   THR    CB      C   140     69.880     69.345      0.535  1
        1  1651  .     7     1     1     A   140   140   THR     N      N   140    117.865    118.185     -0.320  1
        1  1652  .     7     1     1     A   141   141   ASN     H      H   141      8.413      8.773     -0.360  1
        1  1653  .     7     1     1     A   141   141   ASN    HA      H   141      5.003      4.986      0.017  1
        1  1658  .     7     1     1     A   141   141   ASN    CA      C   141     51.240     50.426      0.814  1
        1  1659  .     7     1     1     A   141   141   ASN    CB      C   141     39.042     39.668     -0.626  1
        1  1661  .     7     1     1     A   141   141   ASN     N      N   141    122.435    126.180     -3.745  1
        1  1663  .     7     1     1     A   142   142   PRO    HA      H   142      4.391      4.630     -0.239  1
        1  1670  .     7     1     1     A   142   142   PRO     C      C   142    176.588    176.300      0.288  1
        1  1671  .     7     1     1     A   142   142   PRO    CA      C   142     63.760     62.761      0.999  1
        1  1672  .     7     1     1     A   142   142   PRO    CB      C   142     32.147     32.132      0.015  1
        1  1675  .     7     1     1     A   143   143   ASP     H      H   143      8.314      8.641     -0.327  1
        1  1676  .     7     1     1     A   143   143   ASP    HA      H   143      4.624      4.704     -0.080  1
        1  1679  .     7     1     1     A   143   143   ASP     C      C   143    175.868    174.961      0.907  1
        1  1680  .     7     1     1     A   143   143   ASP    CA      C   143     54.440     52.950      1.490  1
        1  1681  .     7     1     1     A   143   143   ASP    CB      C   143     41.002     39.290      1.712  1
        1  1682  .     7     1     1     A   143   143   ASP     N      N   143    119.660    122.828     -3.168  1
        1  1683  .     7     1     1     A   144   144   VAL     H      H   144      7.660      7.965     -0.305  1
        1  1684  .     7     1     1     A   144   144   VAL    HA      H   144      4.390      4.281      0.109  1
        1  1692  .     7     1     1     A   144   144   VAL     C      C   144    174.328    176.032     -1.704  1
        1  1693  .     7     1     1     A   144   144   VAL    CA      C   144     60.061     61.044     -0.983  1
        1  1694  .     7     1     1     A   144   144   VAL    CB      C   144     32.508     31.375      1.133  1
        1  1697  .     7     1     1     A   144   144   VAL     N      N   144    120.028    120.672     -0.644  1
        1  1698  .     7     1     1     A   145   145   PRO    HA      H   145      4.389      4.307      0.082  1
        1  1705  .     7     1     1     A   145   145   PRO     C      C   145    176.558    177.976     -1.418  1
        1  1706  .     7     1     1     A   145   145   PRO    CA      C   145     63.600     64.372     -0.772  1
        1  1707  .     7     1     1     A   145   145   PRO    CB      C   145     31.966     31.545      0.421  1
        1  1710  .     7     1     1     A   146   146   HIS     H      H   146      8.369      7.455      0.914  1
        1  1711  .     7     1     1     A   146   146   HIS    HA      H   146      4.584      4.395      0.189  1
        1  1715  .     7     1     1     A   146   146   HIS     C      C   146    175.431    175.561     -0.130  1
        1  1716  .     7     1     1     A   146   146   HIS    CA      C   146     56.275     57.178     -0.903  1
        1  1717  .     7     1     1     A   146   146   HIS    CB      C   146     30.309     29.449      0.860  1
        1  1718  .     7     1     1     A   146   146   HIS     N      N   146    119.248    115.185      4.063  1
        1  1719  .     7     1     1     A   147   147   ALA     H      H   147      8.331      7.404      0.927  1
        1  1720  .     7     1     1     A   147   147   ALA    HA      H   147      4.258      4.342     -0.084  1
        1  1724  .     7     1     1     A   147   147   ALA     C      C   147    178.520    178.141      0.379  1
        1  1725  .     7     1     1     A   147   147   ALA    CA      C   147     53.130     52.056      1.074  1
        1  1726  .     7     1     1     A   147   147   ALA    CB      C   147     19.124     20.282     -1.158  1
        1  1727  .     7     1     1     A   147   147   ALA     N      N   147    124.702    122.132      2.570  1
        1  1728  .     7     1     1     A   148   148   GLY     H      H   148      8.494      8.622     -0.128  1
        1  1729  .     7     1     1     A   148   148   GLY   HA2      H   148      3.293      3.878     -0.585  1
        1  1730  .     7     1     1     A   148   148   GLY   HA3      H   148      3.964      3.879      0.085  1
        1  1731  .     7     1     1     A   148   148   GLY     C      C   148    175.232    174.318      0.914  1
        1  1732  .     7     1     1     A   148   148   GLY    CA      C   148     45.202     45.783     -0.581  1
        1  1733  .     7     1     1     A   148   148   GLY     N      N   148    108.130    107.265      0.865  1
        1  1734  .     7     1     1     A   149   149   ARG     H      H   149      8.315      7.594      0.721  1
        1  1735  .     7     1     1     A   149   149   ARG    HA      H   149      4.381      4.329      0.052  1
        1  1738  .     7     1     1     A   149   149   ARG     C      C   149    176.855    175.977      0.878  1
        1  1739  .     7     1     1     A   149   149   ARG    CA      C   149     56.630     56.435      0.195  1
        1  1740  .     7     1     1     A   149   149   ARG    CB      C   149     30.389     31.025     -0.636  1
        1  1741  .     7     1     1     A   149   149   ARG     N      N   149    119.068    120.656     -1.588  1
        1  1742  .     7     1     1     A   150   150   ARG     H      H   150      8.319      8.633     -0.314  1
        1  1743  .     7     1     1     A   150   150   ARG    HA      H   150      4.222      4.543     -0.321  1
        1  1750  .     7     1     1     A   150   150   ARG     C      C   150    176.449    176.015      0.434  1
        1  1751  .     7     1     1     A   150   150   ARG    CA      C   150     57.223     56.230      0.993  1
        1  1752  .     7     1     1     A   150   150   ARG    CB      C   150     30.290     31.201     -0.911  1
        1  1755  .     7     1     1     A   150   150   ARG     N      N   150    120.907    122.820     -1.913  1
        1  1756  .     7     1     1     A   151   151   ALA     H      H   151      8.122      8.724     -0.602  1
        1  1757  .     7     1     1     A   151   151   ALA    HA      H   151      4.259      5.247     -0.988  1
        1  1761  .     7     1     1     A   151   151   ALA     C      C   151    178.037    176.013      2.024  1
        1  1762  .     7     1     1     A   151   151   ALA    CA      C   151     53.222     50.317      2.905  1
        1  1763  .     7     1     1     A   151   151   ALA    CB      C   151     19.272     20.345     -1.073  1
        1  1764  .     7     1     1     A   151   151   ALA     N      N   151    123.326    124.765     -1.439  1
        1  1765  .     7     1     1     A   152   152   LEU     H      H   152      7.918      8.734     -0.816  1
        1  1766  .     7     1     1     A   152   152   LEU    HA      H   152      4.277      4.814     -0.537  1
        1  1776  .     7     1     1     A   152   152   LEU     C      C   152    177.376    176.807      0.569  1
        1  1777  .     7     1     1     A   152   152   LEU    CA      C   152     55.490     53.133      2.357  1
        1  1778  .     7     1     1     A   152   152   LEU    CB      C   152     42.290     44.241     -1.951  1
        1  1782  .     7     1     1     A   152   152   LEU     N      N   152    119.802    123.215     -3.413  1
        1  1783  .     7     1     1     A   153   153   LEU     H      H   153      7.917      8.475     -0.558  1
        1  1784  .     7     1     1     A   153   153   LEU    HA      H   153      4.231      4.032      0.199  1
        1  1794  .     7     1     1     A   153   153   LEU     C      C   153    176.983    176.300      0.683  1
        1  1795  .     7     1     1     A   153   153   LEU    CA      C   153     55.513     57.032     -1.519  1
        1  1796  .     7     1     1     A   153   153   LEU    CB      C   153     42.290     41.519      0.771  1
        1  1800  .     7     1     1     A   153   153   LEU     N      N   153    120.483    125.424     -4.941  1
        1  1801  .     7     1     1     A   154   154   PHE     H      H   154      7.937      7.757      0.180  1
        1  1802  .     7     1     1     A   154   154   PHE    HA      H   154      4.610      4.825     -0.215  1
        1  1806  .     7     1     1     A   154   154   PHE     C      C   154    176.353    175.797      0.556  1
        1  1807  .     7     1     1     A   154   154   PHE    CA      C   154     57.759     56.470      1.289  1
        1  1808  .     7     1     1     A   154   154   PHE    CB      C   154     39.525     41.106     -1.581  1
        1  1810  .     7     1     1     A   154   154   PHE     N      N   154    118.162    117.053      1.109  1
        1  1811  .     7     1     1     A   155   155   GLY     H      H   155      8.245      8.555     -0.310  1
        1  1812  .     7     1     1     A   155   155   GLY   HA2      H   155      3.967      4.272     -0.305  1
        1  1813  .     7     1     1     A   155   155   GLY   HA3      H   155      4.800      4.288      0.512  1
        1  1814  .     7     1     1     A   155   155   GLY     C      C   155    174.073    171.674      2.399  1
        1  1815  .     7     1     1     A   155   155   GLY    CA      C   155     45.806     46.100     -0.294  1
        1  1816  .     7     1     1     A   155   155   GLY     N      N   155    109.155    108.786      0.369  1
        1  1817  .     7     1     1     A   156   156   ARG     H      H   156      8.134      8.524     -0.390  1
        1  1818  .     7     1     1     A   156   156   ARG    HA      H   156      4.401      4.970     -0.569  1
        1  1825  .     7     1     1     A   156   156   ARG     C      C   156    176.414    175.374      1.040  1
        1  1826  .     7     1     1     A   156   156   ARG    CA      C   156     55.953     54.707      1.246  1
        1  1827  .     7     1     1     A   156   156   ARG    CB      C   156     30.790     33.860     -3.070  1
        1  1830  .     7     1     1     A   156   156   ARG     N      N   156    120.508    120.695     -0.187  1
        1  1831  .     7     1     1     A   157   157   ARG     H      H   157      8.514      8.662     -0.148  1
        1  1832  .     7     1     1     A   157   157   ARG    HA      H   157      4.412      4.170      0.242  1
        1  1839  .     7     1     1     A   157   157   ARG     C      C   157    176.382    175.891      0.491  1
        1  1840  .     7     1     1     A   157   157   ARG    CA      C   157     56.010     56.663     -0.653  1
        1  1841  .     7     1     1     A   157   157   ARG    CB      C   157     30.869     30.372      0.497  1
        1  1844  .     7     1     1     A   157   157   ARG     N      N   157    122.600    125.268     -2.668  1
        1  1845  .     7     1     1     A   158   158   SER     H      H   158      8.446      9.345     -0.899  1
        1  1846  .     7     1     1     A   158   158   SER    HA      H   158      4.450      4.228      0.222  1
        1  1849  .     7     1     1     A   158   158   SER     C      C   158    175.139    174.486      0.653  1
        1  1850  .     7     1     1     A   158   158   SER    CA      C   158     58.774     59.501     -0.727  1
        1  1851  .     7     1     1     A   158   158   SER    CB      C   158     63.863     61.912      1.951  1
        1  1852  .     7     1     1     A   158   158   SER     N      N   158    117.229    115.042      2.187  1
        1  1853  .     7     1     1     A   159   159   GLY     H      H   159      8.519      8.388      0.131  1
        1  1854  .     7     1     1     A   159   159   GLY   HA2      H   159      3.970      3.913      0.057  1
        1  1855  .     7     1     1     A   159   159   GLY   HA3      H   159      4.800      3.915      0.885  1
        1  1856  .     7     1     1     A   159   159   GLY     C      C   159    174.235    174.644     -0.409  1
        1  1857  .     7     1     1     A   159   159   GLY    CA      C   159     45.402     46.256     -0.854  1
        1  1858  .     7     1     1     A   159   159   GLY     N      N   159    111.180    106.418      4.762  1
        1  1859  .     7     1     1     A   160   160   GLU     H      H   160      8.256      8.812     -0.556  1
        1  1860  .     7     1     1     A   160   160   GLU    HA      H   160      4.324      4.065      0.259  1
        1  1865  .     7     1     1     A   160   160   GLU     C      C   160    176.334    176.412     -0.078  1
        1  1866  .     7     1     1     A   160   160   GLU    CA      C   160     56.772     57.706     -0.934  1
        1  1867  .     7     1     1     A   160   160   GLU    CB      C   160     30.275     28.717      1.558  1
        1  1869  .     7     1     1     A   160   160   GLU     N      N   160    120.327    118.939      1.388  1
        1  1870  .     7     1     1     A   161   161   ASN     H      H   161      8.490      7.799      0.691  1
        1  1871  .     7     1     1     A   161   161   ASN    HA      H   161      4.744      4.704      0.040  1
        1  1876  .     7     1     1     A   161   161   ASN     C      C   161    173.831    174.228     -0.397  1
        1  1877  .     7     1     1     A   161   161   ASN    CA      C   161     53.235     53.578     -0.343  1
        1  1878  .     7     1     1     A   161   161   ASN    CB      C   161     39.173     39.628     -0.455  1
        1  1880  .     7     1     1     A   161   161   ASN     N      N   161    119.662    118.778      0.884  1
        1     1  .     8     1     1     A     3     3   GLU     H      H     3      8.665      8.774     -0.109  1
        1     2  .     8     1     1     A     3     3   GLU    HA      H     3      4.419      4.572     -0.153  1
        1     7  .     8     1     1     A     3     3   GLU     C      C     3    175.276    176.576     -1.300  1
        1     8  .     8     1     1     A     3     3   GLU    CA      C     3     56.738     55.419      1.319  1
        1     9  .     8     1     1     A     3     3   GLU    CB      C     3     30.019     31.082     -1.063  1
        1    11  .     8     1     1     A     3     3   GLU     N      N     3    123.764    123.836     -0.072  1
        1    12  .     8     1     1     A     4     4   GLU     H      H     4      8.300      8.126      0.174  1
        1    13  .     8     1     1     A     4     4   GLU    HA      H     4      4.764      4.284      0.480  1
        1    18  .     8     1     1     A     4     4   GLU     C      C     4    175.685    174.613      1.072  1
        1    19  .     8     1     1     A     4     4   GLU    CA      C     4     55.869     58.778     -2.909  1
        1    20  .     8     1     1     A     4     4   GLU    CB      C     4     32.620     28.622      3.998  1
        1    22  .     8     1     1     A     4     4   GLU     N      N     4    120.560    117.537      3.023  1
        1    23  .     8     1     1     A     5     5   ILE     H      H     5      9.152      9.090      0.062  1
        1    24  .     8     1     1     A     5     5   ILE    HA      H     5      4.282      4.768     -0.486  1
        1    34  .     8     1     1     A     5     5   ILE     C      C     5    174.684    174.751     -0.067  1
        1    35  .     8     1     1     A     5     5   ILE    CA      C     5     59.930     60.349     -0.419  1
        1    36  .     8     1     1     A     5     5   ILE    CB      C     5     39.789     41.180     -1.391  1
        1    40  .     8     1     1     A     5     5   ILE     N      N     5    121.648    122.016     -0.368  1
        1    41  .     8     1     1     A     6     6   ALA     H      H     6      8.316      8.878     -0.562  1
        1    42  .     8     1     1     A     6     6   ALA    HA      H     6      4.676      4.866     -0.190  1
        1    46  .     8     1     1     A     6     6   ALA     C      C     6    178.094    177.960      0.134  1
        1    47  .     8     1     1     A     6     6   ALA    CA      C     6     51.640     51.145      0.495  1
        1    48  .     8     1     1     A     6     6   ALA    CB      C     6     20.158     19.982      0.176  1
        1    49  .     8     1     1     A     6     6   ALA     N      N     6    128.410    130.479     -2.069  1
        1    50  .     8     1     1     A     7     7   GLY     H      H     7      7.953      9.088     -1.135  1
        1    51  .     8     1     1     A     7     7   GLY   HA2      H     7      3.572      4.045     -0.473  1
        1    52  .     8     1     1     A     7     7   GLY   HA3      H     7      4.255      4.146      0.109  1
        1    53  .     8     1     1     A     7     7   GLY     C      C     7    173.916    173.036      0.880  1
        1    54  .     8     1     1     A     7     7   GLY    CA      C     7     43.877     45.119     -1.242  1
        1    55  .     8     1     1     A     7     7   GLY     N      N     7    104.533    111.286     -6.753  1
        1    56  .     8     1     1     A     8     8   PHE     H      H     8      7.803      8.603     -0.800  1
        1    57  .     8     1     1     A     8     8   PHE    HA      H     8      4.541      5.156     -0.615  1
        1    61  .     8     1     1     A     8     8   PHE     C      C     8    177.406    176.399      1.007  1
        1    62  .     8     1     1     A     8     8   PHE    CA      C     8     58.105     57.117      0.988  1
        1    63  .     8     1     1     A     8     8   PHE    CB      C     8     39.548     42.394     -2.846  1
        1    65  .     8     1     1     A     8     8   PHE     N      N     8    118.756    119.665     -0.909  1
        1    66  .     8     1     1     A     9     9   GLN     H      H     9      9.186      8.898      0.288  1
        1    67  .     8     1     1     A     9     9   GLN    HA      H     9      4.004      4.495     -0.491  1
        1    74  .     8     1     1     A     9     9   GLN     C      C     9    175.906    175.725      0.181  1
        1    75  .     8     1     1     A     9     9   GLN    CA      C     9     58.503     57.877      0.626  1
        1    76  .     8     1     1     A     9     9   GLN    CB      C     9     29.840     29.754      0.086  1
        1    79  .     8     1     1     A     9     9   GLN     N      N     9    123.959    119.856      4.103  1
        1    81  .     8     1     1     A    10    10   THR     H      H    10      7.695      7.448      0.247  1
        1    82  .     8     1     1     A    10    10   THR    HA      H    10      4.681      3.672      1.009  1
        1    87  .     8     1     1     A    10    10   THR     C      C    10    173.059    172.802      0.257  1
        1    88  .     8     1     1     A    10    10   THR    CA      C    10     59.416     59.147      0.269  1
        1    89  .     8     1     1     A    10    10   THR    CB      C    10     71.193     71.550     -0.357  1
        1    91  .     8     1     1     A    10    10   THR     N      N    10    106.727    110.661     -3.934  1
        1    92  .     8     1     1     A    11    11   SER     H      H    11      8.138      8.200     -0.062  1
        1    93  .     8     1     1     A    11    11   SER    HA      H    11      2.120      4.095     -1.975  1
        1    96  .     8     1     1     A    11    11   SER    CA      C    11     54.416     57.226     -2.810  1
        1    97  .     8     1     1     A    11    11   SER    CB      C    11     63.727     62.750      0.977  1
        1    98  .     8     1     1     A    11    11   SER     N      N    11    115.247    117.082     -1.835  1
        1    99  .     8     1     1     A    12    12   PRO    HA      H    12      4.419      4.363      0.056  1
        1   104  .     8     1     1     A    12    12   PRO     C      C    12    174.083    176.356     -2.273  1
        1   105  .     8     1     1     A    12    12   PRO    CA      C    12     62.046     61.855      0.191  1
        1   106  .     8     1     1     A    12    12   PRO    CB      C    12     28.530     28.068      0.462  1
        1   108  .     8     1     1     A    13    13   LYS     H      H    13      6.783      8.087     -1.304  1
        1   109  .     8     1     1     A    13    13   LYS    HA      H    13      3.003      3.781     -0.778  1
        1   118  .     8     1     1     A    13    13   LYS     C      C    13    176.151    178.926     -2.775  1
        1   119  .     8     1     1     A    13    13   LYS    CA      C    13     61.375     59.911      1.464  1
        1   120  .     8     1     1     A    13    13   LYS    CB      C    13     33.500     32.127      1.373  1
        1   124  .     8     1     1     A    13    13   LYS     N      N    13    121.368    124.475     -3.107  1
        1   125  .     8     1     1     A    14    14   ALA     H      H    14      8.611      8.027      0.584  1
        1   126  .     8     1     1     A    14    14   ALA    HA      H    14      3.967      4.024     -0.057  1
        1   130  .     8     1     1     A    14    14   ALA     C      C    14    181.055    179.850      1.205  1
        1   131  .     8     1     1     A    14    14   ALA    CA      C    14     55.110     54.883      0.227  1
        1   132  .     8     1     1     A    14    14   ALA    CB      C    14     17.803     18.162     -0.359  1
        1   133  .     8     1     1     A    14    14   ALA     N      N    14    119.037    121.898     -2.861  1
        1   134  .     8     1     1     A    15    15   GLN     H      H    15      8.027      7.226      0.801  1
        1   135  .     8     1     1     A    15    15   GLN    HA      H    15      3.986      4.033     -0.047  1
        1   142  .     8     1     1     A    15    15   GLN     C      C    15    178.957    178.714      0.243  1
        1   143  .     8     1     1     A    15    15   GLN    CA      C    15     58.895     58.532      0.363  1
        1   144  .     8     1     1     A    15    15   GLN    CB      C    15     28.530     28.343      0.187  1
        1   147  .     8     1     1     A    15    15   GLN     N      N    15    119.070    118.000      1.070  1
        1   149  .     8     1     1     A    16    16   VAL     H      H    16      8.058      8.134     -0.076  1
        1   150  .     8     1     1     A    16    16   VAL    HA      H    16      3.244      3.386     -0.142  1
        1   158  .     8     1     1     A    16    16   VAL     C      C    16    177.056    178.024     -0.968  1
        1   159  .     8     1     1     A    16    16   VAL    CA      C    16     66.653     66.830     -0.177  1
        1   160  .     8     1     1     A    16    16   VAL    CB      C    16     31.466     31.401      0.065  1
        1   163  .     8     1     1     A    16    16   VAL     N      N    16    122.198    120.416      1.782  1
        1   164  .     8     1     1     A    17    17   GLN     H      H    17      8.456      8.547     -0.091  1
        1   165  .     8     1     1     A    17    17   GLN    HA      H    17      3.657      4.063     -0.406  1
        1   172  .     8     1     1     A    17    17   GLN     C      C    17    177.388    177.995     -0.607  1
        1   173  .     8     1     1     A    17    17   GLN    CA      C    17     60.279     58.733      1.546  1
        1   174  .     8     1     1     A    17    17   GLN    CB      C    17     27.450     28.867     -1.417  1
        1   177  .     8     1     1     A    17    17   GLN     N      N    17    120.400    120.301      0.099  1
        1   179  .     8     1     1     A    18    18   ALA     H      H    18      7.587      8.316     -0.729  1
        1   180  .     8     1     1     A    18    18   ALA    HA      H    18      4.239      4.134      0.105  1
        1   184  .     8     1     1     A    18    18   ALA     C      C    18    180.516    180.176      0.340  1
        1   185  .     8     1     1     A    18    18   ALA    CA      C    18     55.000     55.042     -0.042  1
        1   186  .     8     1     1     A    18    18   ALA    CB      C    18     18.060     17.955      0.105  1
        1   187  .     8     1     1     A    18    18   ALA     N      N    18    118.638    121.530     -2.892  1
        1   188  .     8     1     1     A    19    19   ALA     H      H    19      7.889      7.915     -0.026  1
        1   189  .     8     1     1     A    19    19   ALA    HA      H    19      4.298      3.907      0.391  1
        1   193  .     8     1     1     A    19    19   ALA     C      C    19    181.603    180.022      1.581  1
        1   194  .     8     1     1     A    19    19   ALA    CA      C    19     54.960     54.894      0.066  1
        1   195  .     8     1     1     A    19    19   ALA    CB      C    19     19.220     18.376      0.844  1
        1   196  .     8     1     1     A    19    19   ALA     N      N    19    120.702    119.805      0.897  1
        1   197  .     8     1     1     A    20    20   PHE     H      H    20      8.516      8.202      0.314  1
        1   198  .     8     1     1     A    20    20   PHE    HA      H    20      4.548      4.443      0.105  1
        1   202  .     8     1     1     A    20    20   PHE     C      C    20    178.904    178.301      0.603  1
        1   203  .     8     1     1     A    20    20   PHE    CA      C    20     63.278     61.664      1.614  1
        1   204  .     8     1     1     A    20    20   PHE    CB      C    20     39.844     38.120      1.724  1
        1   206  .     8     1     1     A    20    20   PHE     N      N    20    117.214    116.036      1.178  1
        1   207  .     8     1     1     A    21    21   GLU     H      H    21      8.644      8.847     -0.203  1
        1   208  .     8     1     1     A    21    21   GLU    HA      H    21      4.118      4.058      0.060  1
        1   213  .     8     1     1     A    21    21   GLU     C      C    21    179.514    178.310      1.204  1
        1   214  .     8     1     1     A    21    21   GLU    CA      C    21     60.481     59.731      0.750  1
        1   215  .     8     1     1     A    21    21   GLU    CB      C    21     29.310     29.410     -0.100  1
        1   217  .     8     1     1     A    21    21   GLU     N      N    21    121.000    121.230     -0.230  1
        1   218  .     8     1     1     A    22    22   GLU     H      H    22      7.810      7.576      0.234  1
        1   219  .     8     1     1     A    22    22   GLU    HA      H    22      4.287      4.090      0.197  1
        1   224  .     8     1     1     A    22    22   GLU     C      C    22    178.977    179.138     -0.161  1
        1   225  .     8     1     1     A    22    22   GLU    CA      C    22     59.420     58.929      0.491  1
        1   226  .     8     1     1     A    22    22   GLU    CB      C    22     28.773     29.497     -0.724  1
        1   228  .     8     1     1     A    22    22   GLU     N      N    22    120.227    119.535      0.692  1
        1   229  .     8     1     1     A    23    23   ILE     H      H    23      7.869      8.249     -0.380  1
        1   230  .     8     1     1     A    23    23   ILE    HA      H    23      3.789      3.682      0.107  1
        1   240  .     8     1     1     A    23    23   ILE     C      C    23    175.623    177.835     -2.212  1
        1   241  .     8     1     1     A    23    23   ILE    CA      C    23     65.484     65.220      0.264  1
        1   242  .     8     1     1     A    23    23   ILE    CB      C    23     38.370     37.982      0.388  1
        1   246  .     8     1     1     A    23    23   ILE     N      N    23    119.742    120.055     -0.313  1
        1   247  .     8     1     1     A    24    24   ALA     H      H    24      8.698      8.680      0.018  1
        1   248  .     8     1     1     A    24    24   ALA    HA      H    24      4.412      3.897      0.515  1
        1   252  .     8     1     1     A    24    24   ALA     C      C    24    179.330    179.314      0.016  1
        1   253  .     8     1     1     A    24    24   ALA    CA      C    24     55.471     54.945      0.526  1
        1   254  .     8     1     1     A    24    24   ALA    CB      C    24     18.052     18.151     -0.099  1
        1   255  .     8     1     1     A    24    24   ALA     N      N    24    122.550    121.424      1.126  1
        1   256  .     8     1     1     A    25    25   ARG     H      H    25      7.942      7.476      0.466  1
        1   257  .     8     1     1     A    25    25   ARG    HA      H    25      4.273      4.093      0.180  1
        1   264  .     8     1     1     A    25    25   ARG     C      C    25    178.353    178.449     -0.096  1
        1   265  .     8     1     1     A    25    25   ARG    CA      C    25     58.890     59.017     -0.127  1
        1   266  .     8     1     1     A    25    25   ARG    CB      C    25     30.880     29.994      0.886  1
        1   269  .     8     1     1     A    25    25   ARG     N      N    25    116.810    118.334     -1.524  1
        1   270  .     8     1     1     A    26    26   ARG     H      H    26      7.922      8.428     -0.506  1
        1   271  .     8     1     1     A    26    26   ARG    HA      H    26      4.413      4.133      0.280  1
        1   278  .     8     1     1     A    26    26   ARG     C      C    26    177.223    176.909      0.314  1
        1   279  .     8     1     1     A    26    26   ARG    CA      C    26     57.380     59.376     -1.996  1
        1   280  .     8     1     1     A    26    26   ARG    CB      C    26     30.525     29.556      0.969  1
        1   283  .     8     1     1     A    26    26   ARG     N      N    26    117.280    120.673     -3.393  1
        1   284  .     8     1     1     A    27    27   SER     H      H    27      7.974      7.836      0.138  1
        1   285  .     8     1     1     A    27    27   SER    HA      H    27      4.478      4.451      0.027  1
        1   288  .     8     1     1     A    27    27   SER     C      C    27    174.555    174.064      0.491  1
        1   289  .     8     1     1     A    27    27   SER    CA      C    27     59.416     57.853      1.563  1
        1   290  .     8     1     1     A    27    27   SER    CB      C    27     63.977     61.192      2.785  1
        1   291  .     8     1     1     A    27    27   SER     N      N    27    113.990    114.449     -0.459  1
        1   292  .     8     1     1     A    28    28   MET     H      H    28      7.993      8.721     -0.728  1
        1   293  .     8     1     1     A    28    28   MET    HA      H    28      4.419      4.460     -0.041  1
        1   301  .     8     1     1     A    28    28   MET     C      C    28    175.558    175.461      0.097  1
        1   302  .     8     1     1     A    28    28   MET    CA      C    28     55.450     56.537     -1.087  1
        1   303  .     8     1     1     A    28    28   MET    CB      C    28     32.272     33.005     -0.733  1
        1   306  .     8     1     1     A    28    28   MET     N      N    28    120.399    125.905     -5.506  1
        1   307  .     8     1     1     A    29    29   HIS     H      H    29      7.869      8.490     -0.621  1
        1   308  .     8     1     1     A    29    29   HIS    HA      H    29      4.508      4.943     -0.435  1
        1   312  .     8     1     1     A    29    29   HIS     C      C    29    176.243    174.702      1.541  1
        1   313  .     8     1     1     A    29    29   HIS    CA      C    29     56.530     56.329      0.201  1
        1   314  .     8     1     1     A    29    29   HIS    CB      C    29     30.760     32.886     -2.126  1
        1   315  .     8     1     1     A    29    29   HIS     N      N    29    117.540    124.964     -7.424  1
        1   316  .     8     1     1     A    30    30   ASP     H      H    30      8.330      8.904     -0.574  1
        1   317  .     8     1     1     A    30    30   ASP    HA      H    30      4.242      4.076      0.166  1
        1   320  .     8     1     1     A    30    30   ASP     C      C    30    175.897    177.586     -1.689  1
        1   321  .     8     1     1     A    30    30   ASP    CA      C    30     55.060     57.586     -2.526  1
        1   322  .     8     1     1     A    30    30   ASP    CB      C    30     42.440     40.465      1.975  1
        1   323  .     8     1     1     A    30    30   ASP     N      N    30    119.780    126.570     -6.790  1
        1   324  .     8     1     1     A    31    31   LEU     H      H    31      8.520      7.876      0.644  1
        1   325  .     8     1     1     A    31    31   LEU    HA      H    31      4.235      4.002      0.233  1
        1   331  .     8     1     1     A    31    31   LEU     C      C    31    178.473    178.855     -0.382  1
        1   332  .     8     1     1     A    31    31   LEU    CA      C    31     55.540     57.874     -2.334  1
        1   333  .     8     1     1     A    31    31   LEU    CB      C    31     42.150     41.487      0.663  1
        1   334  .     8     1     1     A    31    31   LEU     N      N    31    124.540    120.261      4.279  1
        1   335  .     8     1     1     A    32    32   SER     H      H    32      8.544      8.156      0.388  1
        1   336  .     8     1     1     A    32    32   SER    HA      H    32      4.319      4.361     -0.042  1
        1   339  .     8     1     1     A    32    32   SER     C      C    32    177.029    176.236      0.793  1
        1   340  .     8     1     1     A    32    32   SER    CA      C    32     60.524     61.917     -1.393  1
        1   341  .     8     1     1     A    32    32   SER    CB      C    32     63.470     63.312      0.158  1
        1   342  .     8     1     1     A    32    32   SER     N      N    32    115.860    114.520      1.340  1
        1   343  .     8     1     1     A    33    33   PHE    HA      H    33      4.748      4.270      0.478  1
        1   348  .     8     1     1     A    33    33   PHE     C      C    33    176.359    176.761     -0.402  1
        1   349  .     8     1     1     A    33    33   PHE    CA      C    33     57.524     60.913     -3.389  1
        1   350  .     8     1     1     A    33    33   PHE    CB      C    33     39.283     39.364     -0.081  1
        1   351  .     8     1     1     A    34    34   LEU     H      H    34      7.673      7.717     -0.044  1
        1   352  .     8     1     1     A    34    34   LEU    HA      H    34      4.250      4.477     -0.227  1
        1   362  .     8     1     1     A    34    34   LEU    CA      C    34     54.893     54.153      0.740  1
        1   363  .     8     1     1     A    34    34   LEU    CB      C    34     42.352     40.615      1.737  1
        1   367  .     8     1     1     A    34    34   LEU     N      N    34    122.082    117.321      4.761  1
        1   368  .     8     1     1     A    35    35   HIS     H      H    35      7.866      8.027     -0.161  1
        1   369  .     8     1     1     A    35    35   HIS    HA      H    35      4.582      4.634     -0.052  1
        1   373  .     8     1     1     A    35    35   HIS    CA      C    35     54.705     56.507     -1.802  1
        1   374  .     8     1     1     A    35    35   HIS    CB      C    35     41.155     28.627     12.528  1
        1   376  .     8     1     1     A    35    35   HIS     N      N    35    121.967    116.880      5.087  1
        1   377  .     8     1     1     A    36    36   PRO    HA      H    36      4.364      4.444     -0.080  1
        1   384  .     8     1     1     A    36    36   PRO     C      C    36    177.385    177.389     -0.004  1
        1   385  .     8     1     1     A    36    36   PRO    CA      C    36     64.327     63.079      1.248  1
        1   386  .     8     1     1     A    36    36   PRO    CB      C    36     32.442     32.176      0.266  1
        1   389  .     8     1     1     A    37    37   SER     H      H    37      9.764      8.831      0.933  1
        1   390  .     8     1     1     A    37    37   SER    HA      H    37      4.698      4.444      0.254  1
        1   393  .     8     1     1     A    37    37   SER     C      C    37    173.493    173.959     -0.466  1
        1   394  .     8     1     1     A    37    37   SER    CA      C    37     57.918     59.893     -1.975  1
        1   395  .     8     1     1     A    37    37   SER    CB      C    37     64.645     63.897      0.748  1
        1   396  .     8     1     1     A    37    37   SER     N      N    37    115.100    116.537     -1.437  1
        1   397  .     8     1     1     A    38    38   MET     H      H    38      8.263      7.739      0.524  1
        1   398  .     8     1     1     A    38    38   MET    HA      H    38      4.652      4.948     -0.296  1
        1   405  .     8     1     1     A    38    38   MET    CA      C    38     51.931     53.638     -1.707  1
        1   406  .     8     1     1     A    38    38   MET    CB      C    38     30.421     36.734     -6.313  1
        1   408  .     8     1     1     A    38    38   MET     N      N    38    125.475    118.184      7.291  1
        1   409  .     8     1     1     A    39    39   PRO    HA      H    39      4.570      4.797     -0.227  1
        1   416  .     8     1     1     A    39    39   PRO     C      C    39    175.622    175.900     -0.278  1
        1   417  .     8     1     1     A    39    39   PRO    CA      C    39     62.033     62.357     -0.324  1
        1   418  .     8     1     1     A    39    39   PRO    CB      C    39     32.200     32.753     -0.553  1
        1   421  .     8     1     1     A    40    40   VAL     H      H    40      7.865      8.540     -0.675  1
        1   422  .     8     1     1     A    40    40   VAL    HA      H    40      4.470      4.596     -0.126  1
        1   430  .     8     1     1     A    40    40   VAL     C      C    40    176.466    174.455      2.011  1
        1   431  .     8     1     1     A    40    40   VAL    CA      C    40     62.850     61.599      1.251  1
        1   432  .     8     1     1     A    40    40   VAL    CB      C    40     32.027     31.202      0.825  1
        1   435  .     8     1     1     A    40    40   VAL     N      N    40    118.010    122.630     -4.620  1
        1   436  .     8     1     1     A    41    41   TYR     H      H    41      8.747      8.871     -0.124  1
        1   437  .     8     1     1     A    41    41   TYR    HA      H    41      4.638      5.250     -0.612  1
        1   442  .     8     1     1     A    41    41   TYR     C      C    41    171.679    173.482     -1.803  1
        1   443  .     8     1     1     A    41    41   TYR    CA      C    41     58.648     57.684      0.964  1
        1   444  .     8     1     1     A    41    41   TYR    CB      C    41     40.453     42.245     -1.792  1
        1   447  .     8     1     1     A    41    41   TYR     N      N    41    130.639    127.342      3.297  1
        1   448  .     8     1     1     A    42    42   VAL     H      H    42      7.001      7.658     -0.657  1
        1   449  .     8     1     1     A    42    42   VAL    HA      H    42      4.358      4.717     -0.359  1
        1   457  .     8     1     1     A    42    42   VAL     C      C    42    174.281    173.978      0.303  1
        1   458  .     8     1     1     A    42    42   VAL    CA      C    42     59.625     60.085     -0.460  1
        1   459  .     8     1     1     A    42    42   VAL    CB      C    42     34.225     35.629     -1.404  1
        1   462  .     8     1     1     A    42    42   VAL     N      N    42    126.943    123.691      3.252  1
        1   463  .     8     1     1     A    43    43   SER     H      H    43      8.468      8.790     -0.322  1
        1   464  .     8     1     1     A    43    43   SER    HA      H    43      4.060      4.733     -0.673  1
        1   467  .     8     1     1     A    43    43   SER     C      C    43    172.778    172.517      0.261  1
        1   468  .     8     1     1     A    43    43   SER    CA      C    43     58.784     56.937      1.847  1
        1   469  .     8     1     1     A    43    43   SER    CB      C    43     65.950     64.841      1.109  1
        1   470  .     8     1     1     A    43    43   SER     N      N    43    120.006    123.480     -3.474  1
        1   471  .     8     1     1     A    44    44   ASP     H      H    44      8.370      8.019      0.351  1
        1   472  .     8     1     1     A    44    44   ASP    HA      H    44      4.468      5.170     -0.702  1
        1   475  .     8     1     1     A    44    44   ASP     C      C    44    173.969    173.821      0.148  1
        1   476  .     8     1     1     A    44    44   ASP    CA      C    44     56.360     53.048      3.312  1
        1   477  .     8     1     1     A    44    44   ASP    CB      C    44     40.785     43.798     -3.013  1
        1   478  .     8     1     1     A    44    44   ASP     N      N    44    114.108    124.100     -9.992  1
        1   479  .     8     1     1     A    45    45   PHE     H      H    45      8.638      8.999     -0.361  1
        1   480  .     8     1     1     A    45    45   PHE    HA      H    45      5.801      5.050      0.751  1
        1   485  .     8     1     1     A    45    45   PHE     C      C    45    175.916    174.308      1.608  1
        1   486  .     8     1     1     A    45    45   PHE    CA      C    45     55.221     56.767     -1.546  1
        1   487  .     8     1     1     A    45    45   PHE    CB      C    45     41.198     40.606      0.592  1
        1   490  .     8     1     1     A    45    45   PHE     N      N    45    123.901    120.439      3.462  1
        1   491  .     8     1     1     A    46    46   THR     H      H    46      9.559      8.964      0.595  1
        1   492  .     8     1     1     A    46    46   THR    HA      H    46      4.810      4.557      0.253  1
        1   497  .     8     1     1     A    46    46   THR     C      C    46    174.952    173.405      1.547  1
        1   498  .     8     1     1     A    46    46   THR    CA      C    46     62.136     63.854     -1.718  1
        1   499  .     8     1     1     A    46    46   THR    CB      C    46     71.450     68.070      3.380  1
        1   501  .     8     1     1     A    46    46   THR     N      N    46    118.800    112.037      6.763  1
        1   502  .     8     1     1     A    47    47   LEU     H      H    47      9.211      8.635      0.576  1
        1   503  .     8     1     1     A    47    47   LEU    HA      H    47      4.629      4.762     -0.133  1
        1   513  .     8     1     1     A    47    47   LEU     C      C    47    176.783    175.159      1.624  1
        1   514  .     8     1     1     A    47    47   LEU    CA      C    47     55.225     53.163      2.062  1
        1   515  .     8     1     1     A    47    47   LEU    CB      C    47     42.229     41.098      1.131  1
        1   519  .     8     1     1     A    47    47   LEU     N      N    47    131.280    127.336      3.944  1
        1   520  .     8     1     1     A    48    48   PHE     H      H    48      9.274      7.727      1.547  1
        1   521  .     8     1     1     A    48    48   PHE    HA      H    48      4.647      4.335      0.312  1
        1   526  .     8     1     1     A    48    48   PHE     C      C    48    174.596    176.129     -1.533  1
        1   527  .     8     1     1     A    48    48   PHE    CA      C    48     58.657     59.718     -1.061  1
        1   528  .     8     1     1     A    48    48   PHE    CB      C    48     42.378     39.007      3.371  1
        1   531  .     8     1     1     A    48    48   PHE     N      N    48    125.100    125.272     -0.172  1
        1   532  .     8     1     1     A    49    49   GLU     H      H    49      9.021      9.363     -0.342  1
        1   533  .     8     1     1     A    49    49   GLU    HA      H    49      3.471      3.968     -0.497  1
        1   538  .     8     1     1     A    49    49   GLU     C      C    49    176.365    176.635     -0.270  1
        1   539  .     8     1     1     A    49    49   GLU    CA      C    49     57.083     57.608     -0.525  1
        1   540  .     8     1     1     A    49    49   GLU    CB      C    49     26.977     27.735     -0.758  1
        1   542  .     8     1     1     A    49    49   GLU     N      N    49    128.200    125.697      2.503  1
        1   543  .     8     1     1     A    50    50   GLY     H      H    50      8.315      8.388     -0.073  1
        1   544  .     8     1     1     A    50    50   GLY   HA2      H    50      3.290      3.746     -0.456  1
        1   545  .     8     1     1     A    50    50   GLY   HA3      H    50      3.998      3.803      0.195  1
        1   546  .     8     1     1     A    50    50   GLY     C      C    50    173.255    173.908     -0.653  1
        1   547  .     8     1     1     A    50    50   GLY    CA      C    50     45.231     45.373     -0.142  1
        1   548  .     8     1     1     A    50    50   GLY     N      N    50    101.616    105.093     -3.477  1
        1   549  .     8     1     1     A    51    51   GLN     H      H    51      7.810      8.018     -0.208  1
        1   550  .     8     1     1     A    51    51   GLN    HA      H    51      4.660      4.679     -0.019  1
        1   557  .     8     1     1     A    51    51   GLN     C      C    51    176.240    174.315      1.925  1
        1   558  .     8     1     1     A    51    51   GLN    CA      C    51     52.716     53.448     -0.732  1
        1   559  .     8     1     1     A    51    51   GLN    CB      C    51     30.500     32.400     -1.900  1
        1   562  .     8     1     1     A    51    51   GLN     N      N    51    116.489    118.707     -2.218  1
        1   564  .     8     1     1     A    52    52   TRP     H      H    52      8.514      8.670     -0.156  1
        1   565  .     8     1     1     A    52    52   TRP    HA      H    52      4.700      5.129     -0.429  1
        1   571  .     8     1     1     A    52    52   TRP     C      C    52    175.718    176.579     -0.861  1
        1   572  .     8     1     1     A    52    52   TRP    CA      C    52     57.183     57.753     -0.570  1
        1   573  .     8     1     1     A    52    52   TRP    CB      C    52     31.300     30.350      0.950  1
        1   574  .     8     1     1     A    52    52   TRP     N      N    52    122.109    122.276     -0.167  1
        1   576  .     8     1     1     A    53    53   THR     H      H    53      8.900      8.914     -0.014  1
        1   577  .     8     1     1     A    53    53   THR    HA      H    53      5.720      5.098      0.622  1
        1   582  .     8     1     1     A    53    53   THR     C      C    53    173.097    174.636     -1.539  1
        1   583  .     8     1     1     A    53    53   THR    CA      C    53     60.720     60.969     -0.249  1
        1   584  .     8     1     1     A    53    53   THR    CB      C    53     72.500     71.099      1.401  1
        1   586  .     8     1     1     A    53    53   THR     N      N    53    115.750    118.110     -2.360  1
        1   587  .     8     1     1     A    54    54   GLY     H      H    54      8.621      8.394      0.227  1
        1   588  .     8     1     1     A    54    54   GLY   HA2      H    54      3.500      4.270     -0.770  1
        1   589  .     8     1     1     A    54    54   GLY   HA3      H    54      4.370      4.325      0.045  1
        1   590  .     8     1     1     A    54    54   GLY     C      C    54    171.476    171.874     -0.398  1
        1   591  .     8     1     1     A    54    54   GLY    CA      C    54     45.236     45.954     -0.718  1
        1   592  .     8     1     1     A    54    54   GLY     N      N    54    109.261    108.917      0.344  1
        1   593  .     8     1     1     A    55    55   CYS     H      H    55      8.860      8.556      0.304  1
        1   594  .     8     1     1     A    55    55   CYS    HA      H    55      5.810      5.501      0.309  1
        1   597  .     8     1     1     A    55    55   CYS     C      C    55    171.113    172.886     -1.773  1
        1   598  .     8     1     1     A    55    55   CYS    CA      C    55     57.516     57.913     -0.397  1
        1   599  .     8     1     1     A    55    55   CYS    CB      C    55     34.008     32.430      1.578  1
        1   600  .     8     1     1     A    55    55   CYS     N      N    55    115.990    119.044     -3.054  1
        1   601  .     8     1     1     A    56    56   VAL     H      H    56      8.987      9.119     -0.132  1
        1   602  .     8     1     1     A    56    56   VAL    HA      H    56      4.881      5.006     -0.125  1
        1   610  .     8     1     1     A    56    56   VAL     C      C    56    171.920    173.075     -1.155  1
        1   611  .     8     1     1     A    56    56   VAL    CA      C    56     59.264     59.265     -0.001  1
        1   612  .     8     1     1     A    56    56   VAL    CB      C    56     35.665     34.801      0.864  1
        1   615  .     8     1     1     A    56    56   VAL     N      N    56    118.661    121.294     -2.633  1
        1   616  .     8     1     1     A    57    57   ILE     H      H    57      9.247      9.183      0.064  1
        1   617  .     8     1     1     A    57    57   ILE    HA      H    57      5.304      5.092      0.212  1
        1   627  .     8     1     1     A    57    57   ILE     C      C    57    172.036    174.392     -2.356  1
        1   628  .     8     1     1     A    57    57   ILE    CA      C    57     59.670     58.917      0.753  1
        1   629  .     8     1     1     A    57    57   ILE    CB      C    57     40.747     42.301     -1.554  1
        1   633  .     8     1     1     A    57    57   ILE     N      N    57    127.475    126.886      0.589  1
        1   634  .     8     1     1     A    58    58   THR     H      H    58      8.354      8.521     -0.167  1
        1   635  .     8     1     1     A    58    58   THR    HA      H    58      4.366      4.984     -0.618  1
        1   640  .     8     1     1     A    58    58   THR     C      C    58    172.660    173.990     -1.330  1
        1   641  .     8     1     1     A    58    58   THR    CA      C    58     58.011     59.163     -1.152  1
        1   642  .     8     1     1     A    58    58   THR    CB      C    58     70.930     71.543     -0.613  1
        1   644  .     8     1     1     A    58    58   THR     N      N    58    114.935    119.746     -4.811  1
        1   645  .     8     1     1     A    59    59   PRO    HA      H    59      4.330      4.268      0.062  1
        1   652  .     8     1     1     A    59    59   PRO     C      C    59    176.243    177.083     -0.840  1
        1   653  .     8     1     1     A    59    59   PRO    CA      C    59     65.237     65.126      0.111  1
        1   654  .     8     1     1     A    59    59   PRO    CB      C    59     32.480     31.672      0.808  1
        1   657  .     8     1     1     A    60    60   TRP     H      H    60      7.340      7.638     -0.298  1
        1   658  .     8     1     1     A    60    60   TRP    HA      H    60      5.303      4.627      0.676  1
        1   664  .     8     1     1     A    60    60   TRP     C      C    60    174.009    175.659     -1.650  1
        1   665  .     8     1     1     A    60    60   TRP    CA      C    60     57.834     57.028      0.806  1
        1   666  .     8     1     1     A    60    60   TRP    CB      C    60     31.442     30.575      0.867  1
        1   669  .     8     1     1     A    60    60   TRP     N      N    60    112.973    115.304     -2.331  1
        1   671  .     8     1     1     A    61    61   MET     H      H    61      7.150      7.459     -0.309  1
        1   672  .     8     1     1     A    61    61   MET    HA      H    61      4.938      4.701      0.237  1
        1   680  .     8     1     1     A    61    61   MET     C      C    61    176.237    173.784      2.453  1
        1   681  .     8     1     1     A    61    61   MET    CA      C    61     55.724     53.660      2.064  1
        1   682  .     8     1     1     A    61    61   MET    CB      C    61     34.547     34.767     -0.220  1
        1   685  .     8     1     1     A    61    61   MET     N      N    61    117.312    116.165      1.147  1
        1   686  .     8     1     1     A    62    62   LEU     H      H    62      8.497      8.333      0.164  1
        1   687  .     8     1     1     A    62    62   LEU    HA      H    62      5.440      4.961      0.479  1
        1   697  .     8     1     1     A    62    62   LEU     C      C    62    176.864    174.371      2.493  1
        1   698  .     8     1     1     A    62    62   LEU    CA      C    62     55.079     53.971      1.108  1
        1   699  .     8     1     1     A    62    62   LEU    CB      C    62     45.825     45.612      0.213  1
        1   703  .     8     1     1     A    62    62   LEU     N      N    62    123.370    122.595      0.775  1
        1   704  .     8     1     1     A    63    63   SER     H      H    63      9.521      8.871      0.650  1
        1   705  .     8     1     1     A    63    63   SER    HA      H    63      5.441      5.016      0.425  1
        1   708  .     8     1     1     A    63    63   SER     C      C    63    172.840    172.866     -0.026  1
        1   709  .     8     1     1     A    63    63   SER    CA      C    63     57.845     57.333      0.512  1
        1   710  .     8     1     1     A    63    63   SER    CB      C    63     66.710     65.583      1.127  1
        1   711  .     8     1     1     A    63    63   SER     N      N    63    121.456    122.893     -1.437  1
        1   712  .     8     1     1     A    64    64   ALA     H      H    64      8.967      8.759      0.208  1
        1   713  .     8     1     1     A    64    64   ALA    HA      H    64      5.564      4.552      1.012  1
        1   717  .     8     1     1     A    64    64   ALA     C      C    64    176.787    177.694     -0.907  1
        1   718  .     8     1     1     A    64    64   ALA    CA      C    64     51.289     52.339     -1.050  1
        1   719  .     8     1     1     A    64    64   ALA    CB      C    64     20.158     19.457      0.701  1
        1   720  .     8     1     1     A    64    64   ALA     N      N    64    125.950    128.654     -2.704  1
        1   721  .     8     1     1     A    65    65   VAL     H      H    65      9.420      9.250      0.170  1
        1   722  .     8     1     1     A    65    65   VAL    HA      H    65      6.105      5.352      0.753  1
        1   730  .     8     1     1     A    65    65   VAL     C      C    65    173.715    174.807     -1.092  1
        1   731  .     8     1     1     A    65    65   VAL    CA      C    65     58.830     59.202     -0.372  1
        1   732  .     8     1     1     A    65    65   VAL    CB      C    65     36.797     35.939      0.858  1
        1   735  .     8     1     1     A    65    65   VAL     N      N    65    115.048    115.817     -0.769  1
        1   736  .     8     1     1     A    66    66   ILE     H      H    66      8.734      8.810     -0.076  1
        1   737  .     8     1     1     A    66    66   ILE    HA      H    66      5.530      5.298      0.232  1
        1   747  .     8     1     1     A    66    66   ILE     C      C    66    175.475    174.141      1.334  1
        1   748  .     8     1     1     A    66    66   ILE    CA      C    66     59.670     60.172     -0.502  1
        1   749  .     8     1     1     A    66    66   ILE    CB      C    66     41.620     41.349      0.271  1
        1   753  .     8     1     1     A    66    66   ILE     N      N    66    119.308    122.737     -3.429  1
        1   754  .     8     1     1     A    67    67   PHE     H      H    67      9.420      9.201      0.219  1
        1   758  .     8     1     1     A    67    67   PHE    CA      C    67     55.350     55.503     -0.153  1
        1   759  .     8     1     1     A    67    67   PHE    CB      C    67     42.278     44.621     -2.343  1
        1   760  .     8     1     1     A    67    67   PHE     N      N    67    124.046    128.903     -4.857  1
        1   761  .     8     1     1     A    68    68   PRO    HA      H    68      4.291      3.790      0.501  1
        1   767  .     8     1     1     A    68    68   PRO     C      C    68    178.162    177.356      0.806  1
        1   768  .     8     1     1     A    68    68   PRO    CA      C    68     62.830     63.003     -0.173  1
        1   769  .     8     1     1     A    68    68   PRO    CB      C    68     28.590     31.245     -2.655  1
        1   771  .     8     1     1     A    69    69   GLY     H      H    69      8.041      8.764     -0.723  1
        1   772  .     8     1     1     A    69    69   GLY   HA2      H    69      4.258      3.665      0.593  1
        1   773  .     8     1     1     A    69    69   GLY   HA3      H    69      4.258      3.861      0.397  1
        1   774  .     8     1     1     A    69    69   GLY    CA      C    69     44.275     44.140      0.135  1
        1   775  .     8     1     1     A    69    69   GLY     N      N    69    109.687    110.401     -0.714  1
        1   776  .     8     1     1     A    70    70   PRO    HA      H    70      3.810      4.693     -0.883  1
        1   783  .     8     1     1     A    70    70   PRO     C      C    70    178.394    177.131      1.263  1
        1   784  .     8     1     1     A    70    70   PRO    CA      C    70     64.480     63.964      0.516  1
        1   785  .     8     1     1     A    70    70   PRO    CB      C    70     32.438     31.543      0.895  1
        1   788  .     8     1     1     A    71    71   ASP     H      H    71      9.074      9.018      0.056  1
        1   789  .     8     1     1     A    71    71   ASP    HA      H    71      4.387      4.219      0.168  1
        1   792  .     8     1     1     A    71    71   ASP     C      C    71    175.002    174.906      0.096  1
        1   793  .     8     1     1     A    71    71   ASP    CA      C    71     55.907     55.362      0.545  1
        1   794  .     8     1     1     A    71    71   ASP    CB      C    71     40.033     40.061     -0.028  1
        1   795  .     8     1     1     A    71    71   ASP     N      N    71    118.800    122.432     -3.632  1
        1   796  .     8     1     1     A    72    72   GLN     H      H    72      7.781      7.689      0.092  1
        1   797  .     8     1     1     A    72    72   GLN    HA      H    72      4.414      4.403      0.011  1
        1   804  .     8     1     1     A    72    72   GLN     C      C    72    175.927    175.397      0.530  1
        1   805  .     8     1     1     A    72    72   GLN    CA      C    72     55.514     56.023     -0.509  1
        1   806  .     8     1     1     A    72    72   GLN    CB      C    72     31.020     29.630      1.390  1
        1   809  .     8     1     1     A    72    72   GLN     N      N    72    117.160    118.967     -1.807  1
        1   811  .     8     1     1     A    73    73   LEU     H      H    73      8.521      9.042     -0.521  1
        1   812  .     8     1     1     A    73    73   LEU    HA      H    73      5.097      4.865      0.232  1
        1   822  .     8     1     1     A    73    73   LEU     C      C    73    176.837    176.097      0.740  1
        1   823  .     8     1     1     A    73    73   LEU    CA      C    73     53.792     53.949     -0.157  1
        1   824  .     8     1     1     A    73    73   LEU    CB      C    73     43.905     41.638      2.267  1
        1   828  .     8     1     1     A    73    73   LEU     N      N    73    123.831    123.816      0.015  1
        1   829  .     8     1     1     A    74    74   TRP     H      H    74      9.293      8.911      0.382  1
        1   830  .     8     1     1     A    74    74   TRP    HA      H    74      5.334      4.758      0.576  1
        1   835  .     8     1     1     A    74    74   TRP    CA      C    74     52.642     56.432     -3.790  1
        1   836  .     8     1     1     A    74    74   TRP    CB      C    74     30.125     29.205      0.920  1
        1   838  .     8     1     1     A    74    74   TRP     N      N    74    125.620    126.576     -0.956  1
        1   840  .     8     1     1     A    75    75   PRO    HA      H    75      4.684      4.584      0.100  1
        1   847  .     8     1     1     A    75    75   PRO     C      C    75    175.844    176.225     -0.381  1
        1   848  .     8     1     1     A    75    75   PRO    CA      C    75     62.030     62.858     -0.828  1
        1   849  .     8     1     1     A    75    75   PRO    CB      C    75     31.935     32.094     -0.159  1
        1   852  .     8     1     1     A    76    76   LEU     H      H    76      8.235      7.959      0.276  1
        1   853  .     8     1     1     A    76    76   LEU    HA      H    76      4.179      4.468     -0.289  1
        1   863  .     8     1     1     A    76    76   LEU     C      C    76    177.148    175.300      1.848  1
        1   864  .     8     1     1     A    76    76   LEU    CA      C    76     56.328     54.360      1.968  1
        1   865  .     8     1     1     A    76    76   LEU    CB      C    76     42.041     40.748      1.293  1
        1   869  .     8     1     1     A    76    76   LEU     N      N    76    122.980    122.635      0.345  1
        1   870  .     8     1     1     A    77    77   ARG     H      H    77      8.647      8.195      0.452  1
        1   871  .     8     1     1     A    77    77   ARG    HA      H    77      4.699      4.314      0.385  1
        1   878  .     8     1     1     A    77    77   ARG     C      C    77    179.550    175.918      3.632  1
        1   879  .     8     1     1     A    77    77   ARG    CA      C    77     54.700     56.955     -2.255  1
        1   880  .     8     1     1     A    77    77   ARG    CB      C    77     34.470     31.037      3.433  1
        1   883  .     8     1     1     A    77    77   ARG     N      N    77    129.094    126.797      2.297  1
        1   884  .     8     1     1     A    78    78   LYS     H      H    78      8.664      8.648      0.016  1
        1   885  .     8     1     1     A    78    78   LYS    HA      H    78      4.411      4.567     -0.156  1
        1   894  .     8     1     1     A    78    78   LYS     C      C    78    176.315    176.488     -0.173  1
        1   895  .     8     1     1     A    78    78   LYS    CA      C    78     55.404     55.630     -0.226  1
        1   896  .     8     1     1     A    78    78   LYS    CB      C    78     32.980     33.659     -0.679  1
        1   900  .     8     1     1     A    78    78   LYS     N      N    78    122.153    122.658     -0.505  1
        1   901  .     8     1     1     A    79    79   VAL     H      H    79      8.438      8.596     -0.158  1
        1   902  .     8     1     1     A    79    79   VAL    HA      H    79      3.411      4.333     -0.922  1
        1   910  .     8     1     1     A    79    79   VAL     C      C    79    177.600    176.521      1.079  1
        1   911  .     8     1     1     A    79    79   VAL    CA      C    79     65.256     61.683      3.573  1
        1   912  .     8     1     1     A    79    79   VAL    CB      C    79     31.410     32.664     -1.254  1
        1   915  .     8     1     1     A    79    79   VAL     N      N    79    123.836    126.155     -2.319  1
        1   916  .     8     1     1     A    80    80   SER     H      H    80      8.898      8.978     -0.080  1
        1   917  .     8     1     1     A    80    80   SER    HA      H    80      3.997      4.120     -0.123  1
        1   920  .     8     1     1     A    80    80   SER     C      C    80    174.091    173.750      0.341  1
        1   921  .     8     1     1     A    80    80   SER    CA      C    80     62.390     60.368      2.022  1
        1   922  .     8     1     1     A    80    80   SER    CB      C    80     62.550     61.489      1.061  1
        1   923  .     8     1     1     A    80    80   SER     N      N    80    118.803    115.700      3.103  1
        1   924  .     8     1     1     A    81    81   GLU     H      H    81      7.998      7.995      0.003  1
        1   925  .     8     1     1     A    81    81   GLU    HA      H    81      4.263      4.488     -0.225  1
        1   930  .     8     1     1     A    81    81   GLU     C      C    81    175.009    175.678     -0.669  1
        1   931  .     8     1     1     A    81    81   GLU    CA      C    81     57.917     56.050      1.867  1
        1   932  .     8     1     1     A    81    81   GLU    CB      C    81     30.628     31.057     -0.429  1
        1   934  .     8     1     1     A    81    81   GLU     N      N    81    123.578    120.274      3.304  1
        1   935  .     8     1     1     A    82    82   LYS     H      H    82      8.399      8.329      0.070  1
        1   936  .     8     1     1     A    82    82   LYS    HA      H    82      5.386      5.281      0.105  1
        1   945  .     8     1     1     A    82    82   LYS     C      C    82    176.901    175.430      1.471  1
        1   946  .     8     1     1     A    82    82   LYS    CA      C    82     54.920     54.817      0.103  1
        1   947  .     8     1     1     A    82    82   LYS    CB      C    82     34.443     35.808     -1.365  1
        1   951  .     8     1     1     A    82    82   LYS     N      N    82    121.218    119.754      1.464  1
        1   952  .     8     1     1     A    83    83   ILE     H      H    83      9.343      9.319      0.024  1
        1   953  .     8     1     1     A    83    83   ILE    HA      H    83      4.420      4.724     -0.304  1
        1   963  .     8     1     1     A    83    83   ILE     C      C    83    174.593    175.484     -0.891  1
        1   964  .     8     1     1     A    83    83   ILE    CA      C    83     59.404     59.790     -0.386  1
        1   965  .     8     1     1     A    83    83   ILE    CB      C    83     41.591     40.867      0.724  1
        1   969  .     8     1     1     A    83    83   ILE     N      N    83    122.931    122.108      0.823  1
        1   970  .     8     1     1     A    84    84   GLY     H      H    84      8.766      9.042     -0.276  1
        1   971  .     8     1     1     A    84    84   GLY   HA2      H    84      3.522      4.053     -0.531  1
        1   972  .     8     1     1     A    84    84   GLY   HA3      H    84      4.390      4.090      0.300  1
        1   973  .     8     1     1     A    84    84   GLY     C      C    84    173.134    172.821      0.313  1
        1   974  .     8     1     1     A    84    84   GLY    CA      C    84     45.216     45.348     -0.132  1
        1   975  .     8     1     1     A    84    84   GLY     N      N    84    115.144    115.489     -0.345  1
        1   976  .     8     1     1     A    85    85   LEU     H      H    85      9.062      9.432     -0.370  1
        1   977  .     8     1     1     A    85    85   LEU    HA      H    85      4.729      4.982     -0.253  1
        1   987  .     8     1     1     A    85    85   LEU     C      C    85    175.098    175.451     -0.353  1
        1   988  .     8     1     1     A    85    85   LEU    CA      C    85     54.201     53.402      0.799  1
        1   989  .     8     1     1     A    85    85   LEU    CB      C    85     46.330     45.016      1.314  1
        1   993  .     8     1     1     A    85    85   LEU     N      N    85    126.300    126.145      0.155  1
        1   994  .     8     1     1     A    86    86   GLN     H      H    86      8.666      9.287     -0.621  1
        1   995  .     8     1     1     A    86    86   GLN    HA      H    86      4.546      4.979     -0.433  1
        1  1002  .     8     1     1     A    86    86   GLN     C      C    86    174.761    174.815     -0.054  1
        1  1003  .     8     1     1     A    86    86   GLN    CA      C    86     55.752     55.202      0.550  1
        1  1004  .     8     1     1     A    86    86   GLN    CB      C    86     28.698     30.359     -1.661  1
        1  1007  .     8     1     1     A    86    86   GLN     N      N    86    122.110    124.214     -2.104  1
        1  1009  .     8     1     1     A    87    87   LEU     H      H    87      7.965      8.396     -0.431  1
        1  1010  .     8     1     1     A    87    87   LEU    HA      H    87      4.718      5.043     -0.325  1
        1  1020  .     8     1     1     A    87    87   LEU    CA      C    87     53.386     51.672      1.714  1
        1  1021  .     8     1     1     A    87    87   LEU    CB      C    87     41.304     44.619     -3.315  1
        1  1025  .     8     1     1     A    87    87   LEU     N      N    87    129.540    125.850      3.690  1
        1  1026  .     8     1     1     A    88    88   PRO    HA      H    88      4.164      4.453     -0.289  1
        1  1033  .     8     1     1     A    88    88   PRO     C      C    88    178.584    176.767      1.817  1
        1  1034  .     8     1     1     A    88    88   PRO    CA      C    88     66.040     64.669      1.371  1
        1  1035  .     8     1     1     A    88    88   PRO    CB      C    88     31.620     31.855     -0.235  1
        1  1038  .     8     1     1     A    89    89   TYR     H      H    89      6.719      8.033     -1.314  1
        1  1039  .     8     1     1     A    89    89   TYR    HA      H    89      4.229      4.277     -0.048  1
        1  1044  .     8     1     1     A    89    89   TYR     C      C    89    175.127    176.028     -0.901  1
        1  1045  .     8     1     1     A    89    89   TYR    CA      C    89     59.726     61.798     -2.072  1
        1  1046  .     8     1     1     A    89    89   TYR    CB      C    89     41.163     38.968      2.195  1
        1  1049  .     8     1     1     A    89    89   TYR     N      N    89    112.123    118.412     -6.289  1
        1  1050  .     8     1     1     A    90    90   GLY     H      H    90      7.453      7.502     -0.049  1
        1  1051  .     8     1     1     A    90    90   GLY   HA2      H    90      3.802      4.023     -0.221  1
        1  1052  .     8     1     1     A    90    90   GLY   HA3      H    90      4.197      4.042      0.155  1
        1  1053  .     8     1     1     A    90    90   GLY     C      C    90    172.345    172.894     -0.549  1
        1  1054  .     8     1     1     A    90    90   GLY    CA      C    90     44.090     44.995     -0.905  1
        1  1055  .     8     1     1     A    90    90   GLY     N      N    90    104.158    106.658     -2.500  1
        1  1056  .     8     1     1     A    91    91   THR     H      H    91      8.405      8.663     -0.258  1
        1  1057  .     8     1     1     A    91    91   THR    HA      H    91      4.814      4.602      0.212  1
        1  1062  .     8     1     1     A    91    91   THR     C      C    91    175.244    174.300      0.944  1
        1  1063  .     8     1     1     A    91    91   THR    CA      C    91     63.210     63.273     -0.063  1
        1  1064  .     8     1     1     A    91    91   THR    CB      C    91     68.764     69.269     -0.505  1
        1  1066  .     8     1     1     A    91    91   THR     N      N    91    116.590    116.134      0.456  1
        1  1067  .     8     1     1     A    92    92   MET     H      H    92      9.050      8.993      0.057  1
        1  1068  .     8     1     1     A    92    92   MET    HA      H    92      4.717      5.024     -0.307  1
        1  1076  .     8     1     1     A    92    92   MET     C      C    92    174.454    174.918     -0.464  1
        1  1077  .     8     1     1     A    92    92   MET    CA      C    92     54.980     54.300      0.680  1
        1  1078  .     8     1     1     A    92    92   MET    CB      C    92     39.000     35.955      3.045  1
        1  1081  .     8     1     1     A    92    92   MET     N      N    92    127.943    127.305      0.638  1
        1  1082  .     8     1     1     A    93    93   THR     H      H    93      8.747      8.557      0.190  1
        1  1083  .     8     1     1     A    93    93   THR    HA      H    93      4.734      5.029     -0.295  1
        1  1088  .     8     1     1     A    93    93   THR     C      C    93    174.117    174.398     -0.281  1
        1  1089  .     8     1     1     A    93    93   THR    CA      C    93     63.246     61.343      1.903  1
        1  1090  .     8     1     1     A    93    93   THR    CB      C    93     68.360     69.317     -0.957  1
        1  1092  .     8     1     1     A    93    93   THR     N      N    93    119.176    118.189      0.987  1
        1  1093  .     8     1     1     A    94    94   PHE     H      H    94      9.565      9.543      0.022  1
        1  1094  .     8     1     1     A    94    94   PHE    HA      H    94      4.749      4.857     -0.108  1
        1  1099  .     8     1     1     A    94    94   PHE     C      C    94    174.512    175.488     -0.976  1
        1  1100  .     8     1     1     A    94    94   PHE    CA      C    94     56.600     57.178     -0.578  1
        1  1101  .     8     1     1     A    94    94   PHE    CB      C    94     43.200     40.521      2.679  1
        1  1104  .     8     1     1     A    94    94   PHE     N      N    94    129.352    125.261      4.091  1
        1  1105  .     8     1     1     A    95    95   THR     H      H    95      9.717      8.963      0.754  1
        1  1106  .     8     1     1     A    95    95   THR    HA      H    95      5.211      4.784      0.427  1
        1  1111  .     8     1     1     A    95    95   THR     C      C    95    175.305    174.440      0.865  1
        1  1112  .     8     1     1     A    95    95   THR    CA      C    95     61.093     61.944     -0.851  1
        1  1113  .     8     1     1     A    95    95   THR    CB      C    95     71.340     69.910      1.430  1
        1  1115  .     8     1     1     A    95    95   THR     N      N    95    115.246    118.127     -2.881  1
        1  1116  .     8     1     1     A    96    96   VAL     H      H    96      9.028      8.928      0.100  1
        1  1117  .     8     1     1     A    96    96   VAL    HA      H    96      4.237      4.277     -0.040  1
        1  1125  .     8     1     1     A    96    96   VAL     C      C    96    176.341    176.022      0.319  1
        1  1126  .     8     1     1     A    96    96   VAL    CA      C    96     63.520     62.360      1.160  1
        1  1127  .     8     1     1     A    96    96   VAL    CB      C    96     31.330     31.260      0.070  1
        1  1130  .     8     1     1     A    96    96   VAL     N      N    96    127.968    126.937      1.031  1
        1  1131  .     8     1     1     A    97    97   GLY     H      H    97      9.018      9.060     -0.042  1
        1  1132  .     8     1     1     A    97    97   GLY   HA2      H    97      3.233      4.371     -1.138  1
        1  1133  .     8     1     1     A    97    97   GLY   HA3      H    97      4.640      4.399      0.241  1
        1  1134  .     8     1     1     A    97    97   GLY     C      C    97    171.466    172.029     -0.563  1
        1  1135  .     8     1     1     A    97    97   GLY    CA      C    97     43.750     44.291     -0.541  1
        1  1136  .     8     1     1     A    97    97   GLY     N      N    97    119.417    116.120      3.297  1
        1  1137  .     8     1     1     A    98    98   GLU     H      H    98      8.749      8.761     -0.012  1
        1  1138  .     8     1     1     A    98    98   GLU    HA      H    98      4.889      5.129     -0.240  1
        1  1143  .     8     1     1     A    98    98   GLU     C      C    98    174.515    175.491     -0.976  1
        1  1144  .     8     1     1     A    98    98   GLU    CA      C    98     56.606     54.696      1.910  1
        1  1145  .     8     1     1     A    98    98   GLU    CB      C    98     33.000     32.622      0.378  1
        1  1147  .     8     1     1     A    98    98   GLU     N      N    98    117.804    121.762     -3.958  1
        1  1148  .     8     1     1     A    99    99   LEU     H      H    99      7.998      8.779     -0.781  1
        1  1149  .     8     1     1     A    99    99   LEU    HA      H    99      4.783      4.572      0.211  1
        1  1159  .     8     1     1     A    99    99   LEU     C      C    99    175.946    175.719      0.227  1
        1  1160  .     8     1     1     A    99    99   LEU    CA      C    99     52.817     54.533     -1.716  1
        1  1161  .     8     1     1     A    99    99   LEU    CB      C    99     43.280     42.452      0.828  1
        1  1165  .     8     1     1     A    99    99   LEU     N      N    99    126.497    128.665     -2.168  1
        1  1166  .     8     1     1     A   100   100   ASP     H      H   100      9.114      8.622      0.492  1
        1  1167  .     8     1     1     A   100   100   ASP    HA      H   100      4.329      4.236      0.093  1
        1  1170  .     8     1     1     A   100   100   ASP     C      C   100    176.753    177.280     -0.527  1
        1  1171  .     8     1     1     A   100   100   ASP    CA      C   100     56.490     55.782      0.708  1
        1  1172  .     8     1     1     A   100   100   ASP    CB      C   100     40.505     40.253      0.252  1
        1  1173  .     8     1     1     A   100   100   ASP     N      N   100    129.122    126.134      2.988  1
        1  1174  .     8     1     1     A   101   101   GLY     H      H   101      8.808      8.501      0.307  1
        1  1175  .     8     1     1     A   101   101   GLY   HA2      H   101      3.759      3.891     -0.132  1
        1  1176  .     8     1     1     A   101   101   GLY   HA3      H   101      4.205      3.910      0.295  1
        1  1177  .     8     1     1     A   101   101   GLY     C      C   101    174.117    173.241      0.876  1
        1  1178  .     8     1     1     A   101   101   GLY    CA      C   101     45.568     45.531      0.037  1
        1  1179  .     8     1     1     A   101   101   GLY     N      N   101    112.632    113.019     -0.387  1
        1  1180  .     8     1     1     A   102   102   VAL     H      H   102      8.177      7.880      0.297  1
        1  1181  .     8     1     1     A   102   102   VAL    HA      H   102      4.341      4.448     -0.107  1
        1  1189  .     8     1     1     A   102   102   VAL     C      C   102    173.648    174.748     -1.100  1
        1  1190  .     8     1     1     A   102   102   VAL    CA      C   102     63.537     62.174      1.363  1
        1  1191  .     8     1     1     A   102   102   VAL    CB      C   102     33.500     32.694      0.806  1
        1  1194  .     8     1     1     A   102   102   VAL     N      N   102    120.643    119.927      0.716  1
        1  1195  .     8     1     1     A   103   103   SER     H      H   103      7.863      7.941     -0.078  1
        1  1196  .     8     1     1     A   103   103   SER    HA      H   103      4.799      4.893     -0.094  1
        1  1199  .     8     1     1     A   103   103   SER     C      C   103    175.995    173.089      2.906  1
        1  1200  .     8     1     1     A   103   103   SER    CA      C   103     59.577     57.471      2.106  1
        1  1201  .     8     1     1     A   103   103   SER    CB      C   103     65.584     67.157     -1.573  1
        1  1202  .     8     1     1     A   103   103   SER     N      N   103    111.706    114.583     -2.877  1
        1  1203  .     8     1     1     A   104   104   GLN     H      H   104      7.727      8.341     -0.614  1
        1  1204  .     8     1     1     A   104   104   GLN    HA      H   104      5.411      4.938      0.473  1
        1  1211  .     8     1     1     A   104   104   GLN     C      C   104    175.083    175.646     -0.563  1
        1  1212  .     8     1     1     A   104   104   GLN    CA      C   104     58.245     56.808      1.437  1
        1  1213  .     8     1     1     A   104   104   GLN    CB      C   104     29.722     29.159      0.563  1
        1  1216  .     8     1     1     A   104   104   GLN     N      N   104    117.876    121.322     -3.446  1
        1  1218  .     8     1     1     A   105   105   TYR     H      H   105      8.832      9.184     -0.352  1
        1  1219  .     8     1     1     A   105   105   TYR    HA      H   105      5.111      5.022      0.089  1
        1  1224  .     8     1     1     A   105   105   TYR     C      C   105    172.148    172.398     -0.250  1
        1  1225  .     8     1     1     A   105   105   TYR    CA      C   105     55.731     56.027     -0.296  1
        1  1226  .     8     1     1     A   105   105   TYR    CB      C   105     40.401     40.548     -0.147  1
        1  1229  .     8     1     1     A   105   105   TYR     N      N   105    118.623    118.812     -0.189  1
        1  1230  .     8     1     1     A   106   106   LEU     H      H   106      8.686      8.663      0.023  1
        1  1231  .     8     1     1     A   106   106   LEU    HA      H   106      5.160      5.340     -0.180  1
        1  1241  .     8     1     1     A   106   106   LEU     C      C   106    176.562    175.316      1.246  1
        1  1242  .     8     1     1     A   106   106   LEU    CA      C   106     52.453     53.650     -1.197  1
        1  1243  .     8     1     1     A   106   106   LEU    CB      C   106     43.929     44.294     -0.365  1
        1  1247  .     8     1     1     A   106   106   LEU     N      N   106    119.030    120.807     -1.777  1
        1  1248  .     8     1     1     A   107   107   SER     H      H   107      9.121      9.089      0.032  1
        1  1249  .     8     1     1     A   107   107   SER    HA      H   107      6.018      5.506      0.512  1
        1  1252  .     8     1     1     A   107   107   SER     C      C   107    173.874    172.383      1.491  1
        1  1253  .     8     1     1     A   107   107   SER    CA      C   107     56.677     56.694     -0.017  1
        1  1254  .     8     1     1     A   107   107   SER    CB      C   107     66.931     66.314      0.617  1
        1  1255  .     8     1     1     A   107   107   SER     N      N   107    115.413    118.149     -2.736  1
        1  1256  .     8     1     1     A   108   108   CYS     H      H   108      9.318      8.813      0.505  1
        1  1257  .     8     1     1     A   108   108   CYS    HA      H   108      4.634      4.825     -0.191  1
        1  1260  .     8     1     1     A   108   108   CYS     C      C   108    174.117    173.266      0.851  1
        1  1261  .     8     1     1     A   108   108   CYS    CA      C   108     57.840     57.666      0.174  1
        1  1262  .     8     1     1     A   108   108   CYS    CB      C   108     27.779     30.297     -2.518  1
        1  1263  .     8     1     1     A   108   108   CYS     N      N   108    126.488    123.023      3.465  1
        1  1264  .     8     1     1     A   109   109   SER     H      H   109      8.963      8.961      0.002  1
        1  1265  .     8     1     1     A   109   109   SER    HA      H   109      4.540      4.286      0.254  1
        1  1268  .     8     1     1     A   109   109   SER     C      C   109    174.527    173.895      0.632  1
        1  1269  .     8     1     1     A   109   109   SER    CA      C   109     59.404     59.650     -0.246  1
        1  1270  .     8     1     1     A   109   109   SER    CB      C   109     63.340     63.191      0.149  1
        1  1271  .     8     1     1     A   109   109   SER     N      N   109    124.768    123.383      1.385  1
        1  1272  .     8     1     1     A   110   110   LEU     H      H   110      9.411      9.365      0.046  1
        1  1273  .     8     1     1     A   110   110   LEU    HA      H   110      4.535      4.193      0.342  1
        1  1283  .     8     1     1     A   110   110   LEU     C      C   110    177.576    176.831      0.745  1
        1  1284  .     8     1     1     A   110   110   LEU    CA      C   110     55.490     56.470     -0.980  1
        1  1285  .     8     1     1     A   110   110   LEU    CB      C   110     42.278     42.294     -0.016  1
        1  1289  .     8     1     1     A   110   110   LEU     N      N   110    128.060    127.606      0.454  1
        1  1290  .     8     1     1     A   111   111   MET     H      H   111      7.782      7.142      0.640  1
        1  1291  .     8     1     1     A   111   111   MET    HA      H   111      4.486      4.631     -0.145  1
        1  1299  .     8     1     1     A   111   111   MET     C      C   111    174.322    173.642      0.680  1
        1  1300  .     8     1     1     A   111   111   MET    CA      C   111     56.293     54.035      2.258  1
        1  1301  .     8     1     1     A   111   111   MET    CB      C   111     36.900     34.598      2.302  1
        1  1304  .     8     1     1     A   111   111   MET     N      N   111    117.783    113.683      4.100  1
        1  1305  .     8     1     1     A   112   112   SER     H      H   112      8.431      8.710     -0.279  1
        1  1306  .     8     1     1     A   112   112   SER    HA      H   112      4.290      4.773     -0.483  1
        1  1309  .     8     1     1     A   112   112   SER    CA      C   112     57.584     56.270      1.314  1
        1  1310  .     8     1     1     A   112   112   SER    CB      C   112     64.509     63.441      1.068  1
        1  1311  .     8     1     1     A   112   112   SER     N      N   112    120.432    116.301      4.131  1
        1  1318  .     8     1     1     A   113   113   PRO     C      C   113    176.153    176.492     -0.339  1
        1  1319  .     8     1     1     A   113   113   PRO    CA      C   113     63.220     63.774     -0.554  1
        1  1320  .     8     1     1     A   113   113   PRO    CB      C   113     34.540     32.455      2.085  1
        1  1323  .     8     1     1     A   114   114   LEU     H      H   114      8.997      7.761      1.236  1
        1  1324  .     8     1     1     A   114   114   LEU    HA      H   114      4.315      4.436     -0.121  1
        1  1334  .     8     1     1     A   114   114   LEU     C      C   114    177.922    175.881      2.041  1
        1  1335  .     8     1     1     A   114   114   LEU    CA      C   114     54.403     53.582      0.821  1
        1  1336  .     8     1     1     A   114   114   LEU    CB      C   114     43.410     40.688      2.722  1
        1  1340  .     8     1     1     A   114   114   LEU     N      N   114    117.254    122.129     -4.875  1
        1  1341  .     8     1     1     A   115   115   SER     H      H   115      7.960      7.558      0.402  1
        1  1342  .     8     1     1     A   115   115   SER    HA      H   115      4.417      4.265      0.152  1
        1  1345  .     8     1     1     A   115   115   SER     C      C   115    177.330    174.292      3.038  1
        1  1346  .     8     1     1     A   115   115   SER    CA      C   115     57.969     58.847     -0.878  1
        1  1347  .     8     1     1     A   115   115   SER    CB      C   115     63.393     64.248     -0.855  1
        1  1348  .     8     1     1     A   115   115   SER     N      N   115    115.640    117.146     -1.506  1
        1  1349  .     8     1     1     A   116   116   HIS    HA      H   116      4.151      4.485     -0.334  1
        1  1353  .     8     1     1     A   116   116   HIS     C      C   116    175.123    176.141     -1.018  1
        1  1354  .     8     1     1     A   116   116   HIS    CA      C   116     57.576     58.934     -1.358  1
        1  1355  .     8     1     1     A   116   116   HIS    CB      C   116     30.100     30.299     -0.199  1
        1  1356  .     8     1     1     A   117   117   SER     H      H   117      7.931      7.877      0.054  1
        1  1357  .     8     1     1     A   117   117   SER    HA      H   117      4.337      4.506     -0.169  1
        1  1360  .     8     1     1     A   117   117   SER     C      C   117    174.644    173.200      1.444  1
        1  1361  .     8     1     1     A   117   117   SER    CA      C   117     58.360     57.907      0.453  1
        1  1362  .     8     1     1     A   117   117   SER    CB      C   117     63.246     61.217      2.029  1
        1  1363  .     8     1     1     A   117   117   SER     N      N   117    111.560    112.581     -1.021  1
        1  1364  .     8     1     1     A   118   118   MET     H      H   118      7.423      8.043     -0.620  1
        1  1365  .     8     1     1     A   118   118   MET    HA      H   118      4.334      4.998     -0.664  1
        1  1373  .     8     1     1     A   118   118   MET     C      C   118    176.323    174.070      2.253  1
        1  1374  .     8     1     1     A   118   118   MET    CA      C   118     56.690     54.628      2.062  1
        1  1375  .     8     1     1     A   118   118   MET    CB      C   118     34.822     35.485     -0.663  1
        1  1378  .     8     1     1     A   118   118   MET     N      N   118    123.370    124.742     -1.372  1
        1  1379  .     8     1     1     A   119   119   SER     H      H   119      8.906      8.676      0.230  1
        1  1380  .     8     1     1     A   119   119   SER    HA      H   119      4.688      4.750     -0.062  1
        1  1383  .     8     1     1     A   119   119   SER     C      C   119    175.103    175.312     -0.209  1
        1  1384  .     8     1     1     A   119   119   SER    CA      C   119     57.060     57.016      0.044  1
        1  1385  .     8     1     1     A   119   119   SER    CB      C   119     65.584     66.120     -0.536  1
        1  1386  .     8     1     1     A   119   119   SER     N      N   119    124.070    116.405      7.665  1
        1  1387  .     8     1     1     A   120   120   ILE     H      H   120      8.674      8.640      0.034  1
        1  1388  .     8     1     1     A   120   120   ILE    HA      H   120      3.587      3.792     -0.205  1
        1  1398  .     8     1     1     A   120   120   ILE     C      C   120    178.001    177.873      0.128  1
        1  1399  .     8     1     1     A   120   120   ILE    CA      C   120     66.310     64.025      2.285  1
        1  1400  .     8     1     1     A   120   120   ILE    CB      C   120     32.949     37.643     -4.694  1
        1  1404  .     8     1     1     A   120   120   ILE     N      N   120    122.201    117.921      4.280  1
        1  1405  .     8     1     1     A   121   121   GLU     H      H   121      8.661      8.265      0.396  1
        1  1406  .     8     1     1     A   121   121   GLU    HA      H   121      3.844      4.062     -0.218  1
        1  1411  .     8     1     1     A   121   121   GLU     C      C   121    179.396    179.219      0.177  1
        1  1412  .     8     1     1     A   121   121   GLU    CA      C   121     60.129     59.601      0.528  1
        1  1413  .     8     1     1     A   121   121   GLU    CB      C   121     29.074     29.546     -0.472  1
        1  1415  .     8     1     1     A   121   121   GLU     N      N   121    118.920    121.811     -2.891  1
        1  1416  .     8     1     1     A   122   122   GLU     H      H   122      7.898      8.313     -0.415  1
        1  1417  .     8     1     1     A   122   122   GLU    HA      H   122      3.925      4.096     -0.171  1
        1  1422  .     8     1     1     A   122   122   GLU     C      C   122    179.396    180.027     -0.631  1
        1  1423  .     8     1     1     A   122   122   GLU    CA      C   122     59.150     59.027      0.123  1
        1  1424  .     8     1     1     A   122   122   GLU    CB      C   122     29.600     29.395      0.205  1
        1  1426  .     8     1     1     A   122   122   GLU     N      N   122    119.788    119.534      0.254  1
        1  1427  .     8     1     1     A   123   123   GLY     H      H   123      8.492      8.620     -0.128  1
        1  1428  .     8     1     1     A   123   123   GLY   HA2      H   123      3.615      3.795     -0.180  1
        1  1429  .     8     1     1     A   123   123   GLY   HA3      H   123      3.811      3.795      0.016  1
        1  1430  .     8     1     1     A   123   123   GLY     C      C   123    176.152    175.731      0.421  1
        1  1431  .     8     1     1     A   123   123   GLY    CA      C   123     47.863     47.317      0.546  1
        1  1432  .     8     1     1     A   123   123   GLY     N      N   123    108.020    109.130     -1.110  1
        1  1433  .     8     1     1     A   124   124   GLN     H      H   124      8.270      7.818      0.452  1
        1  1434  .     8     1     1     A   124   124   GLN    HA      H   124      3.427      4.083     -0.656  1
        1  1441  .     8     1     1     A   124   124   GLN     C      C   124    176.966    178.649     -1.683  1
        1  1442  .     8     1     1     A   124   124   GLN    CA      C   124     59.747     58.919      0.828  1
        1  1443  .     8     1     1     A   124   124   GLN    CB      C   124     27.021     28.412     -1.391  1
        1  1446  .     8     1     1     A   124   124   GLN     N      N   124    123.600    121.102      2.498  1
        1  1448  .     8     1     1     A   125   125   ARG     H      H   125      7.863      8.189     -0.326  1
        1  1449  .     8     1     1     A   125   125   ARG    HA      H   125      4.055      4.155     -0.100  1
        1  1456  .     8     1     1     A   125   125   ARG     C      C   125    178.789    178.504      0.285  1
        1  1457  .     8     1     1     A   125   125   ARG    CA      C   125     59.270     58.637      0.633  1
        1  1458  .     8     1     1     A   125   125   ARG    CB      C   125     30.137     30.069      0.068  1
        1  1461  .     8     1     1     A   125   125   ARG     N      N   125    118.756    120.110     -1.354  1
        1  1462  .     8     1     1     A   126   126   LEU     H      H   126      8.494      7.978      0.516  1
        1  1463  .     8     1     1     A   126   126   LEU    HA      H   126      4.217      4.126      0.091  1
        1  1473  .     8     1     1     A   126   126   LEU     C      C   126    178.958    178.800      0.158  1
        1  1474  .     8     1     1     A   126   126   LEU    CA      C   126     57.726     57.368      0.358  1
        1  1475  .     8     1     1     A   126   126   LEU    CB      C   126     42.285     41.668      0.617  1
        1  1479  .     8     1     1     A   126   126   LEU     N      N   126    119.270    120.728     -1.458  1
        1  1480  .     8     1     1     A   127   127   THR     H      H   127      7.779      8.003     -0.224  1
        1  1481  .     8     1     1     A   127   127   THR    HA      H   127      3.598      3.877     -0.279  1
        1  1486  .     8     1     1     A   127   127   THR     C      C   127    176.172    176.192     -0.020  1
        1  1487  .     8     1     1     A   127   127   THR    CA      C   127     68.808     66.828      1.980  1
        1  1488  .     8     1     1     A   127   127   THR    CB      C   127     67.739     68.546     -0.807  1
        1  1490  .     8     1     1     A   127   127   THR     N      N   127    118.831    116.214      2.617  1
        1  1491  .     8     1     1     A   128   128   ASP     H      H   128      8.060      8.203     -0.143  1
        1  1492  .     8     1     1     A   128   128   ASP    HA      H   128      4.424      4.533     -0.109  1
        1  1495  .     8     1     1     A   128   128   ASP     C      C   128    179.716    178.132      1.584  1
        1  1496  .     8     1     1     A   128   128   ASP    CA      C   128     57.783     58.083     -0.300  1
        1  1497  .     8     1     1     A   128   128   ASP    CB      C   128     40.149     41.407     -1.258  1
        1  1498  .     8     1     1     A   128   128   ASP     N      N   128    121.615    121.765     -0.150  1
        1  1499  .     8     1     1     A   129   129   ASP     H      H   129      9.043      8.755      0.288  1
        1  1500  .     8     1     1     A   129   129   ASP    HA      H   129      4.511      4.383      0.128  1
        1  1503  .     8     1     1     A   129   129   ASP     C      C   129    180.232    178.206      2.026  1
        1  1504  .     8     1     1     A   129   129   ASP    CA      C   129     57.635     57.641     -0.006  1
        1  1505  .     8     1     1     A   129   129   ASP    CB      C   129     40.223     41.628     -1.405  1
        1  1506  .     8     1     1     A   129   129   ASP     N      N   129    121.515    119.068      2.447  1
        1  1507  .     8     1     1     A   130   130   CYS     H      H   130      9.155      8.416      0.739  1
        1  1508  .     8     1     1     A   130   130   CYS    HA      H   130      4.136      4.016      0.120  1
        1  1511  .     8     1     1     A   130   130   CYS     C      C   130    175.644    176.593     -0.949  1
        1  1512  .     8     1     1     A   130   130   CYS    CA      C   130     64.910     63.505      1.405  1
        1  1513  .     8     1     1     A   130   130   CYS    CB      C   130     27.601     26.948      0.653  1
        1  1514  .     8     1     1     A   130   130   CYS     N      N   130    120.670    117.675      2.995  1
        1  1515  .     8     1     1     A   131   131   ALA     H      H   131      7.799      7.871     -0.072  1
        1  1516  .     8     1     1     A   131   131   ALA    HA      H   131      4.024      3.903      0.121  1
        1  1520  .     8     1     1     A   131   131   ALA     C      C   131    179.018    179.149     -0.131  1
        1  1521  .     8     1     1     A   131   131   ALA    CA      C   131     55.750     55.243      0.507  1
        1  1522  .     8     1     1     A   131   131   ALA    CB      C   131     17.800     18.027     -0.227  1
        1  1523  .     8     1     1     A   131   131   ALA     N      N   131    123.055    122.166      0.889  1
        1  1524  .     8     1     1     A   132   132   ARG     H      H   132      7.087      8.199     -1.112  1
        1  1525  .     8     1     1     A   132   132   ARG    HA      H   132      4.159      3.902      0.257  1
        1  1532  .     8     1     1     A   132   132   ARG     C      C   132    179.493    178.127      1.366  1
        1  1533  .     8     1     1     A   132   132   ARG    CA      C   132     58.264     59.306     -1.042  1
        1  1534  .     8     1     1     A   132   132   ARG    CB      C   132     30.151     29.832      0.319  1
        1  1537  .     8     1     1     A   132   132   ARG     N      N   132    114.942    118.985     -4.043  1
        1  1538  .     8     1     1     A   133   133   MET     H      H   133      8.627      8.316      0.311  1
        1  1539  .     8     1     1     A   133   133   MET    HA      H   133      3.985      4.070     -0.085  1
        1  1547  .     8     1     1     A   133   133   MET     C      C   133    180.245    177.926      2.319  1
        1  1548  .     8     1     1     A   133   133   MET    CA      C   133     59.154     58.538      0.616  1
        1  1549  .     8     1     1     A   133   133   MET    CB      C   133     34.020     31.936      2.084  1
        1  1552  .     8     1     1     A   133   133   MET     N      N   133    122.080    118.449      3.631  1
        1  1553  .     8     1     1     A   134   134   ILE     H      H   134      7.899      7.212      0.687  1
        1  1554  .     8     1     1     A   134   134   ILE    HA      H   134      3.857      3.593      0.264  1
        1  1564  .     8     1     1     A   134   134   ILE     C      C   134    174.721    178.059     -3.338  1
        1  1565  .     8     1     1     A   134   134   ILE    CA      C   134     65.413     63.738      1.675  1
        1  1566  .     8     1     1     A   134   134   ILE    CB      C   134     37.436     37.267      0.169  1
        1  1570  .     8     1     1     A   134   134   ILE     N      N   134    111.186    115.782     -4.596  1
        1  1571  .     8     1     1     A   135   135   LEU     H      H   135      6.606      7.865     -1.259  1
        1  1572  .     8     1     1     A   135   135   LEU    HA      H   135      4.198      3.450      0.748  1
        1  1582  .     8     1     1     A   135   135   LEU     C      C   135    175.747    176.536     -0.789  1
        1  1583  .     8     1     1     A   135   135   LEU    CA      C   135     53.396     57.450     -4.054  1
        1  1584  .     8     1     1     A   135   135   LEU    CB      C   135     41.538     42.044     -0.506  1
        1  1588  .     8     1     1     A   135   135   LEU     N      N   135    115.674    122.007     -6.333  1
        1  1589  .     8     1     1     A   136   136   SER     H      H   136      7.841      7.985     -0.144  1
        1  1590  .     8     1     1     A   136   136   SER    HA      H   136      4.490      4.130      0.360  1
        1  1593  .     8     1     1     A   136   136   SER     C      C   136    172.803    174.234     -1.431  1
        1  1594  .     8     1     1     A   136   136   SER    CA      C   136     57.846     59.437     -1.591  1
        1  1595  .     8     1     1     A   136   136   SER    CB      C   136     63.982     61.357      2.625  1
        1  1596  .     8     1     1     A   136   136   SER     N      N   136    115.428    112.408      3.020  1
        1  1597  .     8     1     1     A   137   137   LEU     H      H   137      8.027      8.477     -0.450  1
        1  1598  .     8     1     1     A   137   137   LEU    HA      H   137      4.584      4.062      0.522  1
        1  1608  .     8     1     1     A   137   137   LEU    CA      C   137     52.940     55.733     -2.793  1
        1  1609  .     8     1     1     A   137   137   LEU    CB      C   137     40.997     40.744      0.253  1
        1  1613  .     8     1     1     A   137   137   LEU     N      N   137    121.850    119.458      2.392  1
        1  1614  .     8     1     1     A   138   138   PRO    HA      H   138      4.474      4.752     -0.278  1
        1  1621  .     8     1     1     A   138   138   PRO     C      C   138    174.240    176.526     -2.286  1
        1  1622  .     8     1     1     A   138   138   PRO    CA      C   138     63.080     62.856      0.224  1
        1  1623  .     8     1     1     A   138   138   PRO    CB      C   138     32.160     32.464     -0.304  1
        1  1626  .     8     1     1     A   139   139   VAL     H      H   139      8.220      8.316     -0.096  1
        1  1627  .     8     1     1     A   139   139   VAL    HA      H   139      4.254      4.879     -0.625  1
        1  1635  .     8     1     1     A   139   139   VAL     C      C   139    176.485    174.919      1.566  1
        1  1636  .     8     1     1     A   139   139   VAL    CA      C   139     62.030     59.398      2.632  1
        1  1637  .     8     1     1     A   139   139   VAL    CB      C   139     32.980     36.268     -3.288  1
        1  1640  .     8     1     1     A   139   139   VAL     N      N   139    119.738    116.289      3.449  1
        1  1641  .     8     1     1     A   140   140   THR     H      H   140      8.368      8.474     -0.106  1
        1  1642  .     8     1     1     A   140   140   THR    HA      H   140      4.323      4.178      0.145  1
        1  1647  .     8     1     1     A   140   140   THR     C      C   140    173.937    174.103     -0.166  1
        1  1648  .     8     1     1     A   140   140   THR    CA      C   140     61.870     63.860     -1.990  1
        1  1649  .     8     1     1     A   140   140   THR    CB      C   140     69.880     69.638      0.242  1
        1  1651  .     8     1     1     A   140   140   THR     N      N   140    117.865    117.863      0.002  1
        1  1652  .     8     1     1     A   141   141   ASN     H      H   141      8.413      8.649     -0.236  1
        1  1653  .     8     1     1     A   141   141   ASN    HA      H   141      5.003      5.211     -0.208  1
        1  1658  .     8     1     1     A   141   141   ASN    CA      C   141     51.240     49.740      1.500  1
        1  1659  .     8     1     1     A   141   141   ASN    CB      C   141     39.042     41.445     -2.403  1
        1  1661  .     8     1     1     A   141   141   ASN     N      N   141    122.435    123.612     -1.177  1
        1  1663  .     8     1     1     A   142   142   PRO    HA      H   142      4.391      4.587     -0.196  1
        1  1670  .     8     1     1     A   142   142   PRO     C      C   142    176.588    174.953      1.635  1
        1  1671  .     8     1     1     A   142   142   PRO    CA      C   142     63.760     62.877      0.883  1
        1  1672  .     8     1     1     A   142   142   PRO    CB      C   142     32.147     32.307     -0.160  1
        1  1675  .     8     1     1     A   143   143   ASP     H      H   143      8.314      8.754     -0.440  1
        1  1676  .     8     1     1     A   143   143   ASP    HA      H   143      4.624      5.103     -0.479  1
        1  1679  .     8     1     1     A   143   143   ASP     C      C   143    175.868    174.739      1.129  1
        1  1680  .     8     1     1     A   143   143   ASP    CA      C   143     54.440     53.186      1.254  1
        1  1681  .     8     1     1     A   143   143   ASP    CB      C   143     41.002     44.344     -3.342  1
        1  1682  .     8     1     1     A   143   143   ASP     N      N   143    119.660    121.804     -2.144  1
        1  1683  .     8     1     1     A   144   144   VAL     H      H   144      7.660      8.668     -1.008  1
        1  1684  .     8     1     1     A   144   144   VAL    HA      H   144      4.390      4.654     -0.264  1
        1  1692  .     8     1     1     A   144   144   VAL     C      C   144    174.328    175.367     -1.039  1
        1  1693  .     8     1     1     A   144   144   VAL    CA      C   144     60.061     57.859      2.202  1
        1  1694  .     8     1     1     A   144   144   VAL    CB      C   144     32.508     34.067     -1.559  1
        1  1697  .     8     1     1     A   144   144   VAL     N      N   144    120.028    118.155      1.873  1
        1  1698  .     8     1     1     A   145   145   PRO    HA      H   145      4.389      4.354      0.035  1
        1  1705  .     8     1     1     A   145   145   PRO     C      C   145    176.558    177.254     -0.696  1
        1  1706  .     8     1     1     A   145   145   PRO    CA      C   145     63.600     64.520     -0.920  1
        1  1707  .     8     1     1     A   145   145   PRO    CB      C   145     31.966     31.884      0.082  1
        1  1710  .     8     1     1     A   146   146   HIS     H      H   146      8.369      7.653      0.716  1
        1  1711  .     8     1     1     A   146   146   HIS    HA      H   146      4.584      4.531      0.053  1
        1  1715  .     8     1     1     A   146   146   HIS     C      C   146    175.431    175.712     -0.281  1
        1  1716  .     8     1     1     A   146   146   HIS    CA      C   146     56.275     56.030      0.245  1
        1  1717  .     8     1     1     A   146   146   HIS    CB      C   146     30.309     29.649      0.660  1
        1  1718  .     8     1     1     A   146   146   HIS     N      N   146    119.248    113.316      5.932  1
        1  1719  .     8     1     1     A   147   147   ALA     H      H   147      8.331      7.306      1.025  1
        1  1720  .     8     1     1     A   147   147   ALA    HA      H   147      4.258      3.975      0.283  1
        1  1724  .     8     1     1     A   147   147   ALA     C      C   147    178.520    178.851     -0.331  1
        1  1725  .     8     1     1     A   147   147   ALA    CA      C   147     53.130     53.955     -0.825  1
        1  1726  .     8     1     1     A   147   147   ALA    CB      C   147     19.124     18.131      0.993  1
        1  1727  .     8     1     1     A   147   147   ALA     N      N   147    124.702    124.314      0.388  1
        1  1728  .     8     1     1     A   148   148   GLY     H      H   148      8.494      8.877     -0.383  1
        1  1729  .     8     1     1     A   148   148   GLY   HA2      H   148      3.293      3.902     -0.609  1
        1  1730  .     8     1     1     A   148   148   GLY   HA3      H   148      3.964      3.909      0.055  1
        1  1731  .     8     1     1     A   148   148   GLY     C      C   148    175.232    174.651      0.581  1
        1  1732  .     8     1     1     A   148   148   GLY    CA      C   148     45.202     45.784     -0.582  1
        1  1733  .     8     1     1     A   148   148   GLY     N      N   148    108.130    111.075     -2.945  1
        1  1734  .     8     1     1     A   149   149   ARG     H      H   149      8.315      8.015      0.300  1
        1  1735  .     8     1     1     A   149   149   ARG    HA      H   149      4.381      4.470     -0.089  1
        1  1738  .     8     1     1     A   149   149   ARG     C      C   149    176.855    174.704      2.151  1
        1  1739  .     8     1     1     A   149   149   ARG    CA      C   149     56.630     54.858      1.772  1
        1  1740  .     8     1     1     A   149   149   ARG    CB      C   149     30.389     30.433     -0.044  1
        1  1741  .     8     1     1     A   149   149   ARG     N      N   149    119.068    120.529     -1.461  1
        1  1742  .     8     1     1     A   150   150   ARG     H      H   150      8.319      7.694      0.625  1
        1  1743  .     8     1     1     A   150   150   ARG    HA      H   150      4.222      4.819     -0.597  1
        1  1750  .     8     1     1     A   150   150   ARG     C      C   150    176.449    175.727      0.722  1
        1  1751  .     8     1     1     A   150   150   ARG    CA      C   150     57.223     54.281      2.942  1
        1  1752  .     8     1     1     A   150   150   ARG    CB      C   150     30.290     33.198     -2.908  1
        1  1755  .     8     1     1     A   150   150   ARG     N      N   150    120.907    118.473      2.434  1
        1  1756  .     8     1     1     A   151   151   ALA     H      H   151      8.122      8.423     -0.301  1
        1  1757  .     8     1     1     A   151   151   ALA    HA      H   151      4.259      4.360     -0.101  1
        1  1761  .     8     1     1     A   151   151   ALA     C      C   151    178.037    176.870      1.167  1
        1  1762  .     8     1     1     A   151   151   ALA    CA      C   151     53.222     52.449      0.773  1
        1  1763  .     8     1     1     A   151   151   ALA    CB      C   151     19.272     19.470     -0.198  1
        1  1764  .     8     1     1     A   151   151   ALA     N      N   151    123.326    125.437     -2.111  1
        1  1765  .     8     1     1     A   152   152   LEU     H      H   152      7.918      8.450     -0.532  1
        1  1766  .     8     1     1     A   152   152   LEU    HA      H   152      4.277      4.231      0.046  1
        1  1776  .     8     1     1     A   152   152   LEU     C      C   152    177.376    175.268      2.108  1
        1  1777  .     8     1     1     A   152   152   LEU    CA      C   152     55.490     52.960      2.530  1
        1  1778  .     8     1     1     A   152   152   LEU    CB      C   152     42.290     45.123     -2.833  1
        1  1782  .     8     1     1     A   152   152   LEU     N      N   152    119.802    121.390     -1.588  1
        1  1783  .     8     1     1     A   153   153   LEU     H      H   153      7.917      8.779     -0.862  1
        1  1784  .     8     1     1     A   153   153   LEU    HA      H   153      4.231      3.890      0.341  1
        1  1794  .     8     1     1     A   153   153   LEU     C      C   153    176.983    175.754      1.229  1
        1  1795  .     8     1     1     A   153   153   LEU    CA      C   153     55.513     55.505      0.008  1
        1  1796  .     8     1     1     A   153   153   LEU    CB      C   153     42.290     40.619      1.671  1
        1  1800  .     8     1     1     A   153   153   LEU     N      N   153    120.483    123.629     -3.146  1
        1  1801  .     8     1     1     A   154   154   PHE     H      H   154      7.937      7.642      0.295  1
        1  1802  .     8     1     1     A   154   154   PHE    HA      H   154      4.610      4.469      0.141  1
        1  1806  .     8     1     1     A   154   154   PHE     C      C   154    176.353    176.462     -0.109  1
        1  1807  .     8     1     1     A   154   154   PHE    CA      C   154     57.759     58.176     -0.417  1
        1  1808  .     8     1     1     A   154   154   PHE    CB      C   154     39.525     39.605     -0.080  1
        1  1810  .     8     1     1     A   154   154   PHE     N      N   154    118.162    119.195     -1.033  1
        1  1811  .     8     1     1     A   155   155   GLY     H      H   155      8.245      8.594     -0.349  1
        1  1812  .     8     1     1     A   155   155   GLY   HA2      H   155      3.967      4.072     -0.105  1
        1  1813  .     8     1     1     A   155   155   GLY   HA3      H   155      4.800      4.077      0.723  1
        1  1814  .     8     1     1     A   155   155   GLY     C      C   155    174.073    174.941     -0.868  1
        1  1815  .     8     1     1     A   155   155   GLY    CA      C   155     45.806     45.418      0.388  1
        1  1816  .     8     1     1     A   155   155   GLY     N      N   155    109.155    110.709     -1.554  1
        1  1817  .     8     1     1     A   156   156   ARG     H      H   156      8.134      8.183     -0.049  1
        1  1818  .     8     1     1     A   156   156   ARG    HA      H   156      4.401      4.694     -0.293  1
        1  1825  .     8     1     1     A   156   156   ARG     C      C   156    176.414    175.685      0.729  1
        1  1826  .     8     1     1     A   156   156   ARG    CA      C   156     55.953     54.710      1.243  1
        1  1827  .     8     1     1     A   156   156   ARG    CB      C   156     30.790     30.166      0.624  1
        1  1830  .     8     1     1     A   156   156   ARG     N      N   156    120.508    118.931      1.577  1
        1  1831  .     8     1     1     A   157   157   ARG     H      H   157      8.514      8.029      0.485  1
        1  1832  .     8     1     1     A   157   157   ARG    HA      H   157      4.412      3.892      0.520  1
        1  1839  .     8     1     1     A   157   157   ARG     C      C   157    176.382    175.428      0.954  1
        1  1840  .     8     1     1     A   157   157   ARG    CA      C   157     56.010     56.929     -0.919  1
        1  1841  .     8     1     1     A   157   157   ARG    CB      C   157     30.869     27.362      3.507  1
        1  1844  .     8     1     1     A   157   157   ARG     N      N   157    122.600    114.170      8.430  1
        1  1845  .     8     1     1     A   158   158   SER     H      H   158      8.446      7.958      0.488  1
        1  1846  .     8     1     1     A   158   158   SER    HA      H   158      4.450      4.264      0.186  1
        1  1849  .     8     1     1     A   158   158   SER     C      C   158    175.139    175.597     -0.458  1
        1  1850  .     8     1     1     A   158   158   SER    CA      C   158     58.774     60.543     -1.769  1
        1  1851  .     8     1     1     A   158   158   SER    CB      C   158     63.863     62.797      1.066  1
        1  1852  .     8     1     1     A   158   158   SER     N      N   158    117.229    114.307      2.922  1
        1  1853  .     8     1     1     A   159   159   GLY     H      H   159      8.519      8.939     -0.420  1
        1  1854  .     8     1     1     A   159   159   GLY   HA2      H   159      3.970      3.982     -0.012  1
        1  1855  .     8     1     1     A   159   159   GLY   HA3      H   159      4.800      3.982      0.818  1
        1  1856  .     8     1     1     A   159   159   GLY     C      C   159    174.235    176.010     -1.775  1
        1  1857  .     8     1     1     A   159   159   GLY    CA      C   159     45.402     45.303      0.099  1
        1  1858  .     8     1     1     A   159   159   GLY     N      N   159    111.180    113.956     -2.776  1
        1  1859  .     8     1     1     A   160   160   GLU     H      H   160      8.256      8.129      0.127  1
        1  1860  .     8     1     1     A   160   160   GLU    HA      H   160      4.324      4.300      0.024  1
        1  1865  .     8     1     1     A   160   160   GLU     C      C   160    176.334    175.873      0.461  1
        1  1866  .     8     1     1     A   160   160   GLU    CA      C   160     56.772     57.716     -0.944  1
        1  1867  .     8     1     1     A   160   160   GLU    CB      C   160     30.275     30.253      0.022  1
        1  1869  .     8     1     1     A   160   160   GLU     N      N   160    120.327    118.509      1.818  1
        1  1870  .     8     1     1     A   161   161   ASN     H      H   161      8.490      8.067      0.423  1
        1  1871  .     8     1     1     A   161   161   ASN    HA      H   161      4.744      5.119     -0.375  1
        1  1876  .     8     1     1     A   161   161   ASN     C      C   161    173.831    175.107     -1.276  1
        1  1877  .     8     1     1     A   161   161   ASN    CA      C   161     53.235     51.791      1.444  1
        1  1878  .     8     1     1     A   161   161   ASN    CB      C   161     39.173     40.883     -1.710  1
        1  1880  .     8     1     1     A   161   161   ASN     N      N   161    119.662    117.567      2.095  1
        1     1  .     9     1     1     A     3     3   GLU     H      H     3      8.665      8.577      0.088  1
        1     2  .     9     1     1     A     3     3   GLU    HA      H     3      4.419      4.418      0.001  1
        1     7  .     9     1     1     A     3     3   GLU     C      C     3    175.276    175.392     -0.116  1
        1     8  .     9     1     1     A     3     3   GLU    CA      C     3     56.738     55.242      1.496  1
        1     9  .     9     1     1     A     3     3   GLU    CB      C     3     30.019     27.816      2.203  1
        1    11  .     9     1     1     A     3     3   GLU     N      N     3    123.764    123.666      0.098  1
        1    12  .     9     1     1     A     4     4   GLU     H      H     4      8.300      7.770      0.530  1
        1    13  .     9     1     1     A     4     4   GLU    HA      H     4      4.764      4.344      0.420  1
        1    18  .     9     1     1     A     4     4   GLU     C      C     4    175.685    176.226     -0.541  1
        1    19  .     9     1     1     A     4     4   GLU    CA      C     4     55.869     57.604     -1.735  1
        1    20  .     9     1     1     A     4     4   GLU    CB      C     4     32.620     30.412      2.208  1
        1    22  .     9     1     1     A     4     4   GLU     N      N     4    120.560    121.931     -1.371  1
        1    23  .     9     1     1     A     5     5   ILE     H      H     5      9.152      8.872      0.280  1
        1    24  .     9     1     1     A     5     5   ILE    HA      H     5      4.282      4.561     -0.279  1
        1    34  .     9     1     1     A     5     5   ILE     C      C     5    174.684    175.021     -0.337  1
        1    35  .     9     1     1     A     5     5   ILE    CA      C     5     59.930     59.989     -0.059  1
        1    36  .     9     1     1     A     5     5   ILE    CB      C     5     39.789     38.772      1.017  1
        1    40  .     9     1     1     A     5     5   ILE     N      N     5    121.648    123.391     -1.743  1
        1    41  .     9     1     1     A     6     6   ALA     H      H     6      8.316      8.738     -0.422  1
        1    42  .     9     1     1     A     6     6   ALA    HA      H     6      4.676      4.769     -0.093  1
        1    46  .     9     1     1     A     6     6   ALA     C      C     6    178.094    177.828      0.266  1
        1    47  .     9     1     1     A     6     6   ALA    CA      C     6     51.640     51.464      0.176  1
        1    48  .     9     1     1     A     6     6   ALA    CB      C     6     20.158     19.323      0.835  1
        1    49  .     9     1     1     A     6     6   ALA     N      N     6    128.410    131.259     -2.849  1
        1    50  .     9     1     1     A     7     7   GLY     H      H     7      7.953      8.973     -1.020  1
        1    51  .     9     1     1     A     7     7   GLY   HA2      H     7      3.572      4.116     -0.544  1
        1    52  .     9     1     1     A     7     7   GLY   HA3      H     7      4.255      4.186      0.069  1
        1    53  .     9     1     1     A     7     7   GLY     C      C     7    173.916    173.247      0.669  1
        1    54  .     9     1     1     A     7     7   GLY    CA      C     7     43.877     44.610     -0.733  1
        1    55  .     9     1     1     A     7     7   GLY     N      N     7    104.533    111.232     -6.699  1
        1    56  .     9     1     1     A     8     8   PHE     H      H     8      7.803      8.322     -0.519  1
        1    57  .     9     1     1     A     8     8   PHE    HA      H     8      4.541      5.061     -0.520  1
        1    61  .     9     1     1     A     8     8   PHE     C      C     8    177.406    176.467      0.939  1
        1    62  .     9     1     1     A     8     8   PHE    CA      C     8     58.105     57.148      0.957  1
        1    63  .     9     1     1     A     8     8   PHE    CB      C     8     39.548     42.653     -3.105  1
        1    65  .     9     1     1     A     8     8   PHE     N      N     8    118.756    118.942     -0.186  1
        1    66  .     9     1     1     A     9     9   GLN     H      H     9      9.186      8.920      0.266  1
        1    67  .     9     1     1     A     9     9   GLN    HA      H     9      4.004      4.474     -0.470  1
        1    74  .     9     1     1     A     9     9   GLN     C      C     9    175.906    175.847      0.059  1
        1    75  .     9     1     1     A     9     9   GLN    CA      C     9     58.503     57.944      0.559  1
        1    76  .     9     1     1     A     9     9   GLN    CB      C     9     29.840     29.680      0.160  1
        1    79  .     9     1     1     A     9     9   GLN     N      N     9    123.959    119.919      4.040  1
        1    81  .     9     1     1     A    10    10   THR     H      H    10      7.695      7.446      0.249  1
        1    82  .     9     1     1     A    10    10   THR    HA      H    10      4.681      3.571      1.110  1
        1    87  .     9     1     1     A    10    10   THR     C      C    10    173.059    172.824      0.235  1
        1    88  .     9     1     1     A    10    10   THR    CA      C    10     59.416     59.079      0.337  1
        1    89  .     9     1     1     A    10    10   THR    CB      C    10     71.193     71.567     -0.374  1
        1    91  .     9     1     1     A    10    10   THR     N      N    10    106.727    110.618     -3.891  1
        1    92  .     9     1     1     A    11    11   SER     H      H    11      8.138      8.323     -0.185  1
        1    93  .     9     1     1     A    11    11   SER    HA      H    11      2.120      4.158     -2.038  1
        1    96  .     9     1     1     A    11    11   SER    CA      C    11     54.416     57.380     -2.964  1
        1    97  .     9     1     1     A    11    11   SER    CB      C    11     63.727     62.769      0.958  1
        1    98  .     9     1     1     A    11    11   SER     N      N    11    115.247    116.859     -1.612  1
        1    99  .     9     1     1     A    12    12   PRO    HA      H    12      4.419      4.370      0.049  1
        1   104  .     9     1     1     A    12    12   PRO     C      C    12    174.083    176.380     -2.297  1
        1   105  .     9     1     1     A    12    12   PRO    CA      C    12     62.046     61.890      0.156  1
        1   106  .     9     1     1     A    12    12   PRO    CB      C    12     28.530     28.162      0.368  1
        1   108  .     9     1     1     A    13    13   LYS     H      H    13      6.783      8.151     -1.368  1
        1   109  .     9     1     1     A    13    13   LYS    HA      H    13      3.003      3.792     -0.789  1
        1   118  .     9     1     1     A    13    13   LYS     C      C    13    176.151    179.040     -2.889  1
        1   119  .     9     1     1     A    13    13   LYS    CA      C    13     61.375     59.864      1.511  1
        1   120  .     9     1     1     A    13    13   LYS    CB      C    13     33.500     32.110      1.390  1
        1   124  .     9     1     1     A    13    13   LYS     N      N    13    121.368    124.497     -3.129  1
        1   125  .     9     1     1     A    14    14   ALA     H      H    14      8.611      7.945      0.666  1
        1   126  .     9     1     1     A    14    14   ALA    HA      H    14      3.967      4.000     -0.033  1
        1   130  .     9     1     1     A    14    14   ALA     C      C    14    181.055    179.807      1.248  1
        1   131  .     9     1     1     A    14    14   ALA    CA      C    14     55.110     54.771      0.339  1
        1   132  .     9     1     1     A    14    14   ALA    CB      C    14     17.803     18.026     -0.223  1
        1   133  .     9     1     1     A    14    14   ALA     N      N    14    119.037    121.945     -2.908  1
        1   134  .     9     1     1     A    15    15   GLN     H      H    15      8.027      7.673      0.354  1
        1   135  .     9     1     1     A    15    15   GLN    HA      H    15      3.986      4.004     -0.018  1
        1   142  .     9     1     1     A    15    15   GLN     C      C    15    178.957    178.887      0.070  1
        1   143  .     9     1     1     A    15    15   GLN    CA      C    15     58.895     58.766      0.129  1
        1   144  .     9     1     1     A    15    15   GLN    CB      C    15     28.530     28.326      0.204  1
        1   147  .     9     1     1     A    15    15   GLN     N      N    15    119.070    118.201      0.869  1
        1   149  .     9     1     1     A    16    16   VAL     H      H    16      8.058      8.277     -0.219  1
        1   150  .     9     1     1     A    16    16   VAL    HA      H    16      3.244      3.495     -0.251  1
        1   158  .     9     1     1     A    16    16   VAL     C      C    16    177.056    177.939     -0.883  1
        1   159  .     9     1     1     A    16    16   VAL    CA      C    16     66.653     66.760     -0.107  1
        1   160  .     9     1     1     A    16    16   VAL    CB      C    16     31.466     31.577     -0.111  1
        1   163  .     9     1     1     A    16    16   VAL     N      N    16    122.198    120.436      1.762  1
        1   164  .     9     1     1     A    17    17   GLN     H      H    17      8.456      8.521     -0.065  1
        1   165  .     9     1     1     A    17    17   GLN    HA      H    17      3.657      4.014     -0.357  1
        1   172  .     9     1     1     A    17    17   GLN     C      C    17    177.388    178.011     -0.623  1
        1   173  .     9     1     1     A    17    17   GLN    CA      C    17     60.279     58.648      1.631  1
        1   174  .     9     1     1     A    17    17   GLN    CB      C    17     27.450     28.809     -1.359  1
        1   177  .     9     1     1     A    17    17   GLN     N      N    17    120.400    120.411     -0.011  1
        1   179  .     9     1     1     A    18    18   ALA     H      H    18      7.587      8.333     -0.746  1
        1   180  .     9     1     1     A    18    18   ALA    HA      H    18      4.239      4.089      0.150  1
        1   184  .     9     1     1     A    18    18   ALA     C      C    18    180.516    179.839      0.677  1
        1   185  .     9     1     1     A    18    18   ALA    CA      C    18     55.000     55.086     -0.086  1
        1   186  .     9     1     1     A    18    18   ALA    CB      C    18     18.060     18.131     -0.071  1
        1   187  .     9     1     1     A    18    18   ALA     N      N    18    118.638    121.157     -2.519  1
        1   188  .     9     1     1     A    19    19   ALA     H      H    19      7.889      8.228     -0.339  1
        1   189  .     9     1     1     A    19    19   ALA    HA      H    19      4.298      3.931      0.367  1
        1   193  .     9     1     1     A    19    19   ALA     C      C    19    181.603    180.001      1.602  1
        1   194  .     9     1     1     A    19    19   ALA    CA      C    19     54.960     54.987     -0.027  1
        1   195  .     9     1     1     A    19    19   ALA    CB      C    19     19.220     19.029      0.191  1
        1   196  .     9     1     1     A    19    19   ALA     N      N    19    120.702    119.282      1.420  1
        1   197  .     9     1     1     A    20    20   PHE     H      H    20      8.516      8.278      0.238  1
        1   198  .     9     1     1     A    20    20   PHE    HA      H    20      4.548      4.415      0.133  1
        1   202  .     9     1     1     A    20    20   PHE     C      C    20    178.904    178.192      0.712  1
        1   203  .     9     1     1     A    20    20   PHE    CA      C    20     63.278     61.567      1.711  1
        1   204  .     9     1     1     A    20    20   PHE    CB      C    20     39.844     38.040      1.804  1
        1   206  .     9     1     1     A    20    20   PHE     N      N    20    117.214    116.319      0.895  1
        1   207  .     9     1     1     A    21    21   GLU     H      H    21      8.644      8.709     -0.065  1
        1   208  .     9     1     1     A    21    21   GLU    HA      H    21      4.118      4.035      0.083  1
        1   213  .     9     1     1     A    21    21   GLU     C      C    21    179.514    179.349      0.165  1
        1   214  .     9     1     1     A    21    21   GLU    CA      C    21     60.481     59.805      0.676  1
        1   215  .     9     1     1     A    21    21   GLU    CB      C    21     29.310     29.457     -0.147  1
        1   217  .     9     1     1     A    21    21   GLU     N      N    21    121.000    121.323     -0.323  1
        1   218  .     9     1     1     A    22    22   GLU     H      H    22      7.810      7.751      0.059  1
        1   219  .     9     1     1     A    22    22   GLU    HA      H    22      4.287      4.148      0.139  1
        1   224  .     9     1     1     A    22    22   GLU     C      C    22    178.977    179.442     -0.465  1
        1   225  .     9     1     1     A    22    22   GLU    CA      C    22     59.420     58.932      0.488  1
        1   226  .     9     1     1     A    22    22   GLU    CB      C    22     28.773     30.063     -1.290  1
        1   228  .     9     1     1     A    22    22   GLU     N      N    22    120.227    119.446      0.781  1
        1   229  .     9     1     1     A    23    23   ILE     H      H    23      7.869      8.198     -0.329  1
        1   230  .     9     1     1     A    23    23   ILE    HA      H    23      3.789      3.803     -0.014  1
        1   240  .     9     1     1     A    23    23   ILE     C      C    23    175.623    178.487     -2.864  1
        1   241  .     9     1     1     A    23    23   ILE    CA      C    23     65.484     64.971      0.513  1
        1   242  .     9     1     1     A    23    23   ILE    CB      C    23     38.370     37.405      0.965  1
        1   246  .     9     1     1     A    23    23   ILE     N      N    23    119.742    120.844     -1.102  1
        1   247  .     9     1     1     A    24    24   ALA     H      H    24      8.698      8.412      0.286  1
        1   248  .     9     1     1     A    24    24   ALA    HA      H    24      4.412      4.118      0.294  1
        1   252  .     9     1     1     A    24    24   ALA     C      C    24    179.330    179.814     -0.484  1
        1   253  .     9     1     1     A    24    24   ALA    CA      C    24     55.471     55.197      0.274  1
        1   254  .     9     1     1     A    24    24   ALA    CB      C    24     18.052     18.278     -0.226  1
        1   255  .     9     1     1     A    24    24   ALA     N      N    24    122.550    123.152     -0.602  1
        1   256  .     9     1     1     A    25    25   ARG     H      H    25      7.942      7.771      0.171  1
        1   257  .     9     1     1     A    25    25   ARG    HA      H    25      4.273      4.346     -0.073  1
        1   264  .     9     1     1     A    25    25   ARG     C      C    25    178.353    179.258     -0.905  1
        1   265  .     9     1     1     A    25    25   ARG    CA      C    25     58.890     58.969     -0.079  1
        1   266  .     9     1     1     A    25    25   ARG    CB      C    25     30.880     30.012      0.868  1
        1   269  .     9     1     1     A    25    25   ARG     N      N    25    116.810    118.444     -1.634  1
        1   270  .     9     1     1     A    26    26   ARG     H      H    26      7.922      8.023     -0.101  1
        1   271  .     9     1     1     A    26    26   ARG    HA      H    26      4.413      4.111      0.302  1
        1   278  .     9     1     1     A    26    26   ARG     C      C    26    177.223    175.670      1.553  1
        1   279  .     9     1     1     A    26    26   ARG    CA      C    26     57.380     57.379      0.001  1
        1   280  .     9     1     1     A    26    26   ARG    CB      C    26     30.525     30.161      0.364  1
        1   283  .     9     1     1     A    26    26   ARG     N      N    26    117.280    118.390     -1.110  1
        1   284  .     9     1     1     A    27    27   SER     H      H    27      7.974      8.089     -0.115  1
        1   285  .     9     1     1     A    27    27   SER    HA      H    27      4.478      3.719      0.759  1
        1   288  .     9     1     1     A    27    27   SER     C      C    27    174.555    173.937      0.618  1
        1   289  .     9     1     1     A    27    27   SER    CA      C    27     59.416     59.293      0.123  1
        1   290  .     9     1     1     A    27    27   SER    CB      C    27     63.977     61.344      2.633  1
        1   291  .     9     1     1     A    27    27   SER     N      N    27    113.990    112.883      1.107  1
        1   292  .     9     1     1     A    28    28   MET     H      H    28      7.993      8.090     -0.097  1
        1   293  .     9     1     1     A    28    28   MET    HA      H    28      4.419      4.131      0.288  1
        1   301  .     9     1     1     A    28    28   MET     C      C    28    175.558    175.498      0.060  1
        1   302  .     9     1     1     A    28    28   MET    CA      C    28     55.450     57.321     -1.871  1
        1   303  .     9     1     1     A    28    28   MET    CB      C    28     32.272     32.118      0.154  1
        1   306  .     9     1     1     A    28    28   MET     N      N    28    120.399    115.955      4.444  1
        1   307  .     9     1     1     A    29    29   HIS     H      H    29      7.869      8.162     -0.293  1
        1   308  .     9     1     1     A    29    29   HIS    HA      H    29      4.508      4.760     -0.252  1
        1   312  .     9     1     1     A    29    29   HIS     C      C    29    176.243    175.813      0.430  1
        1   313  .     9     1     1     A    29    29   HIS    CA      C    29     56.530     55.288      1.242  1
        1   314  .     9     1     1     A    29    29   HIS    CB      C    29     30.760     31.933     -1.173  1
        1   315  .     9     1     1     A    29    29   HIS     N      N    29    117.540    117.082      0.458  1
        1   316  .     9     1     1     A    30    30   ASP     H      H    30      8.330      8.230      0.100  1
        1   317  .     9     1     1     A    30    30   ASP    HA      H    30      4.242      4.579     -0.337  1
        1   320  .     9     1     1     A    30    30   ASP     C      C    30    175.897    175.844      0.053  1
        1   321  .     9     1     1     A    30    30   ASP    CA      C    30     55.060     55.476     -0.416  1
        1   322  .     9     1     1     A    30    30   ASP    CB      C    30     42.440     41.382      1.058  1
        1   323  .     9     1     1     A    30    30   ASP     N      N    30    119.780    119.400      0.380  1
        1   324  .     9     1     1     A    31    31   LEU     H      H    31      8.520      8.106      0.414  1
        1   325  .     9     1     1     A    31    31   LEU    HA      H    31      4.235      3.980      0.255  1
        1   331  .     9     1     1     A    31    31   LEU     C      C    31    178.473    177.563      0.910  1
        1   332  .     9     1     1     A    31    31   LEU    CA      C    31     55.540     55.852     -0.312  1
        1   333  .     9     1     1     A    31    31   LEU    CB      C    31     42.150     41.176      0.974  1
        1   334  .     9     1     1     A    31    31   LEU     N      N    31    124.540    120.344      4.196  1
        1   335  .     9     1     1     A    32    32   SER     H      H    32      8.544      8.241      0.303  1
        1   336  .     9     1     1     A    32    32   SER    HA      H    32      4.319      4.487     -0.168  1
        1   339  .     9     1     1     A    32    32   SER     C      C    32    177.029    175.674      1.355  1
        1   340  .     9     1     1     A    32    32   SER    CA      C    32     60.524     59.048      1.476  1
        1   341  .     9     1     1     A    32    32   SER    CB      C    32     63.470     64.097     -0.627  1
        1   342  .     9     1     1     A    32    32   SER     N      N    32    115.860    113.418      2.442  1
        1   343  .     9     1     1     A    33    33   PHE    HA      H    33      4.748      4.748      0.000  1
        1   348  .     9     1     1     A    33    33   PHE     C      C    33    176.359    175.239      1.120  1
        1   349  .     9     1     1     A    33    33   PHE    CA      C    33     57.524     56.161      1.363  1
        1   350  .     9     1     1     A    33    33   PHE    CB      C    33     39.283     37.080      2.203  1
        1   351  .     9     1     1     A    34    34   LEU     H      H    34      7.673      7.427      0.246  1
        1   352  .     9     1     1     A    34    34   LEU    HA      H    34      4.250      4.268     -0.018  1
        1   362  .     9     1     1     A    34    34   LEU    CA      C    34     54.893     56.080     -1.187  1
        1   363  .     9     1     1     A    34    34   LEU    CB      C    34     42.352     42.210      0.142  1
        1   367  .     9     1     1     A    34    34   LEU     N      N    34    122.082    121.636      0.446  1
        1   368  .     9     1     1     A    35    35   HIS     H      H    35      7.866      9.056     -1.190  1
        1   369  .     9     1     1     A    35    35   HIS    HA      H    35      4.582      4.175      0.407  1
        1   373  .     9     1     1     A    35    35   HIS    CA      C    35     54.705     56.852     -2.147  1
        1   374  .     9     1     1     A    35    35   HIS    CB      C    35     41.155     28.172     12.983  1
        1   376  .     9     1     1     A    35    35   HIS     N      N    35    121.967    122.891     -0.924  1
        1   377  .     9     1     1     A    36    36   PRO    HA      H    36      4.364      4.522     -0.158  1
        1   384  .     9     1     1     A    36    36   PRO     C      C    36    177.385    177.628     -0.243  1
        1   385  .     9     1     1     A    36    36   PRO    CA      C    36     64.327     63.135      1.192  1
        1   386  .     9     1     1     A    36    36   PRO    CB      C    36     32.442     32.116      0.326  1
        1   389  .     9     1     1     A    37    37   SER     H      H    37      9.764      8.868      0.896  1
        1   390  .     9     1     1     A    37    37   SER    HA      H    37      4.698      4.376      0.322  1
        1   393  .     9     1     1     A    37    37   SER     C      C    37    173.493    174.355     -0.862  1
        1   394  .     9     1     1     A    37    37   SER    CA      C    37     57.918     60.131     -2.213  1
        1   395  .     9     1     1     A    37    37   SER    CB      C    37     64.645     63.693      0.952  1
        1   396  .     9     1     1     A    37    37   SER     N      N    37    115.100    117.938     -2.838  1
        1   397  .     9     1     1     A    38    38   MET     H      H    38      8.263      7.769      0.494  1
        1   398  .     9     1     1     A    38    38   MET    HA      H    38      4.652      4.881     -0.229  1
        1   405  .     9     1     1     A    38    38   MET    CA      C    38     51.931     52.405     -0.474  1
        1   406  .     9     1     1     A    38    38   MET    CB      C    38     30.421     35.051     -4.630  1
        1   408  .     9     1     1     A    38    38   MET     N      N    38    125.475    119.057      6.418  1
        1   409  .     9     1     1     A    39    39   PRO    HA      H    39      4.570      4.391      0.179  1
        1   416  .     9     1     1     A    39    39   PRO     C      C    39    175.622    177.087     -1.465  1
        1   417  .     9     1     1     A    39    39   PRO    CA      C    39     62.033     63.350     -1.317  1
        1   418  .     9     1     1     A    39    39   PRO    CB      C    39     32.200     32.050      0.150  1
        1   421  .     9     1     1     A    40    40   VAL     H      H    40      7.865      8.465     -0.600  1
        1   422  .     9     1     1     A    40    40   VAL    HA      H    40      4.470      4.177      0.293  1
        1   430  .     9     1     1     A    40    40   VAL     C      C    40    176.466    174.957      1.509  1
        1   431  .     9     1     1     A    40    40   VAL    CA      C    40     62.850     61.554      1.296  1
        1   432  .     9     1     1     A    40    40   VAL    CB      C    40     32.027     32.584     -0.557  1
        1   435  .     9     1     1     A    40    40   VAL     N      N    40    118.010    118.533     -0.523  1
        1   436  .     9     1     1     A    41    41   TYR     H      H    41      8.747      8.771     -0.024  1
        1   437  .     9     1     1     A    41    41   TYR    HA      H    41      4.638      5.246     -0.608  1
        1   442  .     9     1     1     A    41    41   TYR     C      C    41    171.679    173.306     -1.627  1
        1   443  .     9     1     1     A    41    41   TYR    CA      C    41     58.648     57.053      1.595  1
        1   444  .     9     1     1     A    41    41   TYR    CB      C    41     40.453     42.446     -1.993  1
        1   447  .     9     1     1     A    41    41   TYR     N      N    41    130.639    124.679      5.960  1
        1   448  .     9     1     1     A    42    42   VAL     H      H    42      7.001      7.788     -0.787  1
        1   449  .     9     1     1     A    42    42   VAL    HA      H    42      4.358      4.861     -0.503  1
        1   457  .     9     1     1     A    42    42   VAL     C      C    42    174.281    173.432      0.849  1
        1   458  .     9     1     1     A    42    42   VAL    CA      C    42     59.625     59.648     -0.023  1
        1   459  .     9     1     1     A    42    42   VAL    CB      C    42     34.225     34.847     -0.622  1
        1   462  .     9     1     1     A    42    42   VAL     N      N    42    126.943    124.905      2.038  1
        1   463  .     9     1     1     A    43    43   SER     H      H    43      8.468      8.966     -0.498  1
        1   464  .     9     1     1     A    43    43   SER    HA      H    43      4.060      5.056     -0.996  1
        1   467  .     9     1     1     A    43    43   SER     C      C    43    172.778    172.983     -0.205  1
        1   468  .     9     1     1     A    43    43   SER    CA      C    43     58.784     58.239      0.545  1
        1   469  .     9     1     1     A    43    43   SER    CB      C    43     65.950     64.646      1.304  1
        1   470  .     9     1     1     A    43    43   SER     N      N    43    120.006    125.518     -5.512  1
        1   471  .     9     1     1     A    44    44   ASP     H      H    44      8.370      9.104     -0.734  1
        1   472  .     9     1     1     A    44    44   ASP    HA      H    44      4.468      5.629     -1.161  1
        1   475  .     9     1     1     A    44    44   ASP     C      C    44    173.969    174.737     -0.768  1
        1   476  .     9     1     1     A    44    44   ASP    CA      C    44     56.360     52.954      3.406  1
        1   477  .     9     1     1     A    44    44   ASP    CB      C    44     40.785     44.624     -3.839  1
        1   478  .     9     1     1     A    44    44   ASP     N      N    44    114.108    125.086    -10.978  1
        1   479  .     9     1     1     A    45    45   PHE     H      H    45      8.638      8.787     -0.149  1
        1   480  .     9     1     1     A    45    45   PHE    HA      H    45      5.801      5.023      0.778  1
        1   485  .     9     1     1     A    45    45   PHE     C      C    45    175.916    174.874      1.042  1
        1   486  .     9     1     1     A    45    45   PHE    CA      C    45     55.221     56.779     -1.558  1
        1   487  .     9     1     1     A    45    45   PHE    CB      C    45     41.198     40.761      0.437  1
        1   490  .     9     1     1     A    45    45   PHE     N      N    45    123.901    120.256      3.645  1
        1   491  .     9     1     1     A    46    46   THR     H      H    46      9.559      8.811      0.748  1
        1   492  .     9     1     1     A    46    46   THR    HA      H    46      4.810      4.447      0.363  1
        1   497  .     9     1     1     A    46    46   THR     C      C    46    174.952    173.244      1.708  1
        1   498  .     9     1     1     A    46    46   THR    CA      C    46     62.136     63.947     -1.811  1
        1   499  .     9     1     1     A    46    46   THR    CB      C    46     71.450     68.025      3.425  1
        1   501  .     9     1     1     A    46    46   THR     N      N    46    118.800    112.576      6.224  1
        1   502  .     9     1     1     A    47    47   LEU     H      H    47      9.211      8.614      0.597  1
        1   503  .     9     1     1     A    47    47   LEU    HA      H    47      4.629      5.115     -0.486  1
        1   513  .     9     1     1     A    47    47   LEU     C      C    47    176.783    174.901      1.882  1
        1   514  .     9     1     1     A    47    47   LEU    CA      C    47     55.225     53.228      1.997  1
        1   515  .     9     1     1     A    47    47   LEU    CB      C    47     42.229     44.080     -1.851  1
        1   519  .     9     1     1     A    47    47   LEU     N      N    47    131.280    126.312      4.968  1
        1   520  .     9     1     1     A    48    48   PHE     H      H    48      9.274      9.401     -0.127  1
        1   521  .     9     1     1     A    48    48   PHE    HA      H    48      4.647      4.786     -0.139  1
        1   526  .     9     1     1     A    48    48   PHE     C      C    48    174.596    174.619     -0.023  1
        1   527  .     9     1     1     A    48    48   PHE    CA      C    48     58.657     57.177      1.480  1
        1   528  .     9     1     1     A    48    48   PHE    CB      C    48     42.378     40.405      1.973  1
        1   531  .     9     1     1     A    48    48   PHE     N      N    48    125.100    128.560     -3.460  1
        1   532  .     9     1     1     A    49    49   GLU     H      H    49      9.021      9.354     -0.333  1
        1   533  .     9     1     1     A    49    49   GLU    HA      H    49      3.471      3.888     -0.417  1
        1   538  .     9     1     1     A    49    49   GLU     C      C    49    176.365    176.765     -0.400  1
        1   539  .     9     1     1     A    49    49   GLU    CA      C    49     57.083     57.554     -0.471  1
        1   540  .     9     1     1     A    49    49   GLU    CB      C    49     26.977     28.180     -1.203  1
        1   542  .     9     1     1     A    49    49   GLU     N      N    49    128.200    127.640      0.560  1
        1   543  .     9     1     1     A    50    50   GLY     H      H    50      8.315      8.521     -0.206  1
        1   544  .     9     1     1     A    50    50   GLY   HA2      H    50      3.290      3.716     -0.426  1
        1   545  .     9     1     1     A    50    50   GLY   HA3      H    50      3.998      3.786      0.212  1
        1   546  .     9     1     1     A    50    50   GLY     C      C    50    173.255    173.848     -0.593  1
        1   547  .     9     1     1     A    50    50   GLY    CA      C    50     45.231     45.452     -0.221  1
        1   548  .     9     1     1     A    50    50   GLY     N      N    50    101.616    104.098     -2.482  1
        1   549  .     9     1     1     A    51    51   GLN     H      H    51      7.810      7.699      0.111  1
        1   550  .     9     1     1     A    51    51   GLN    HA      H    51      4.660      4.689     -0.029  1
        1   557  .     9     1     1     A    51    51   GLN     C      C    51    176.240    174.122      2.118  1
        1   558  .     9     1     1     A    51    51   GLN    CA      C    51     52.716     53.628     -0.912  1
        1   559  .     9     1     1     A    51    51   GLN    CB      C    51     30.500     32.378     -1.878  1
        1   562  .     9     1     1     A    51    51   GLN     N      N    51    116.489    118.455     -1.966  1
        1   564  .     9     1     1     A    52    52   TRP     H      H    52      8.514      8.969     -0.455  1
        1   565  .     9     1     1     A    52    52   TRP    HA      H    52      4.700      4.995     -0.295  1
        1   571  .     9     1     1     A    52    52   TRP     C      C    52    175.718    176.494     -0.776  1
        1   572  .     9     1     1     A    52    52   TRP    CA      C    52     57.183     57.364     -0.181  1
        1   573  .     9     1     1     A    52    52   TRP    CB      C    52     31.300     30.406      0.894  1
        1   574  .     9     1     1     A    52    52   TRP     N      N    52    122.109    122.784     -0.675  1
        1   576  .     9     1     1     A    53    53   THR     H      H    53      8.900      8.530      0.370  1
        1   577  .     9     1     1     A    53    53   THR    HA      H    53      5.720      4.591      1.129  1
        1   582  .     9     1     1     A    53    53   THR     C      C    53    173.097    174.111     -1.014  1
        1   583  .     9     1     1     A    53    53   THR    CA      C    53     60.720     60.235      0.485  1
        1   584  .     9     1     1     A    53    53   THR    CB      C    53     72.500     70.234      2.266  1
        1   586  .     9     1     1     A    53    53   THR     N      N    53    115.750    118.181     -2.431  1
        1   587  .     9     1     1     A    54    54   GLY     H      H    54      8.621      8.341      0.280  1
        1   588  .     9     1     1     A    54    54   GLY   HA2      H    54      3.500      4.385     -0.885  1
        1   589  .     9     1     1     A    54    54   GLY   HA3      H    54      4.370      4.501     -0.131  1
        1   590  .     9     1     1     A    54    54   GLY     C      C    54    171.476    172.207     -0.731  1
        1   591  .     9     1     1     A    54    54   GLY    CA      C    54     45.236     45.588     -0.352  1
        1   592  .     9     1     1     A    54    54   GLY     N      N    54    109.261    111.211     -1.950  1
        1   593  .     9     1     1     A    55    55   CYS     H      H    55      8.860      8.799      0.061  1
        1   594  .     9     1     1     A    55    55   CYS    HA      H    55      5.810      5.544      0.266  1
        1   597  .     9     1     1     A    55    55   CYS     C      C    55    171.113    173.133     -2.020  1
        1   598  .     9     1     1     A    55    55   CYS    CA      C    55     57.516     57.900     -0.384  1
        1   599  .     9     1     1     A    55    55   CYS    CB      C    55     34.008     32.249      1.759  1
        1   600  .     9     1     1     A    55    55   CYS     N      N    55    115.990    119.482     -3.492  1
        1   601  .     9     1     1     A    56    56   VAL     H      H    56      8.987      9.050     -0.063  1
        1   602  .     9     1     1     A    56    56   VAL    HA      H    56      4.881      5.054     -0.173  1
        1   610  .     9     1     1     A    56    56   VAL     C      C    56    171.920    172.787     -0.867  1
        1   611  .     9     1     1     A    56    56   VAL    CA      C    56     59.264     59.690     -0.426  1
        1   612  .     9     1     1     A    56    56   VAL    CB      C    56     35.665     34.993      0.672  1
        1   615  .     9     1     1     A    56    56   VAL     N      N    56    118.661    120.440     -1.779  1
        1   616  .     9     1     1     A    57    57   ILE     H      H    57      9.247      9.407     -0.160  1
        1   617  .     9     1     1     A    57    57   ILE    HA      H    57      5.304      4.977      0.327  1
        1   627  .     9     1     1     A    57    57   ILE     C      C    57    172.036    174.369     -2.333  1
        1   628  .     9     1     1     A    57    57   ILE    CA      C    57     59.670     58.753      0.917  1
        1   629  .     9     1     1     A    57    57   ILE    CB      C    57     40.747     41.709     -0.962  1
        1   633  .     9     1     1     A    57    57   ILE     N      N    57    127.475    128.349     -0.874  1
        1   634  .     9     1     1     A    58    58   THR     H      H    58      8.354      8.453     -0.099  1
        1   635  .     9     1     1     A    58    58   THR    HA      H    58      4.366      4.817     -0.451  1
        1   640  .     9     1     1     A    58    58   THR     C      C    58    172.660    173.969     -1.309  1
        1   641  .     9     1     1     A    58    58   THR    CA      C    58     58.011     59.007     -0.996  1
        1   642  .     9     1     1     A    58    58   THR    CB      C    58     70.930     71.296     -0.366  1
        1   644  .     9     1     1     A    58    58   THR     N      N    58    114.935    119.663     -4.728  1
        1   645  .     9     1     1     A    59    59   PRO    HA      H    59      4.330      4.229      0.101  1
        1   652  .     9     1     1     A    59    59   PRO     C      C    59    176.243    176.668     -0.425  1
        1   653  .     9     1     1     A    59    59   PRO    CA      C    59     65.237     64.216      1.021  1
        1   654  .     9     1     1     A    59    59   PRO    CB      C    59     32.480     31.306      1.174  1
        1   657  .     9     1     1     A    60    60   TRP     H      H    60      7.340      7.603     -0.263  1
        1   658  .     9     1     1     A    60    60   TRP    HA      H    60      5.303      4.704      0.599  1
        1   664  .     9     1     1     A    60    60   TRP     C      C    60    174.009    175.646     -1.637  1
        1   665  .     9     1     1     A    60    60   TRP    CA      C    60     57.834     56.642      1.192  1
        1   666  .     9     1     1     A    60    60   TRP    CB      C    60     31.442     30.942      0.500  1
        1   669  .     9     1     1     A    60    60   TRP     N      N    60    112.973    115.916     -2.943  1
        1   671  .     9     1     1     A    61    61   MET     H      H    61      7.150      7.472     -0.322  1
        1   672  .     9     1     1     A    61    61   MET    HA      H    61      4.938      4.686      0.252  1
        1   680  .     9     1     1     A    61    61   MET     C      C    61    176.237    173.855      2.382  1
        1   681  .     9     1     1     A    61    61   MET    CA      C    61     55.724     53.680      2.044  1
        1   682  .     9     1     1     A    61    61   MET    CB      C    61     34.547     34.477      0.070  1
        1   685  .     9     1     1     A    61    61   MET     N      N    61    117.312    116.254      1.058  1
        1   686  .     9     1     1     A    62    62   LEU     H      H    62      8.497      8.403      0.094  1
        1   687  .     9     1     1     A    62    62   LEU    HA      H    62      5.440      4.844      0.596  1
        1   697  .     9     1     1     A    62    62   LEU     C      C    62    176.864    174.239      2.625  1
        1   698  .     9     1     1     A    62    62   LEU    CA      C    62     55.079     53.875      1.204  1
        1   699  .     9     1     1     A    62    62   LEU    CB      C    62     45.825     45.568      0.257  1
        1   703  .     9     1     1     A    62    62   LEU     N      N    62    123.370    121.852      1.518  1
        1   704  .     9     1     1     A    63    63   SER     H      H    63      9.521      8.972      0.549  1
        1   705  .     9     1     1     A    63    63   SER    HA      H    63      5.441      5.113      0.328  1
        1   708  .     9     1     1     A    63    63   SER     C      C    63    172.840    172.620      0.220  1
        1   709  .     9     1     1     A    63    63   SER    CA      C    63     57.845     57.044      0.801  1
        1   710  .     9     1     1     A    63    63   SER    CB      C    63     66.710     65.752      0.958  1
        1   711  .     9     1     1     A    63    63   SER     N      N    63    121.456    123.083     -1.627  1
        1   712  .     9     1     1     A    64    64   ALA     H      H    64      8.967      8.523      0.444  1
        1   713  .     9     1     1     A    64    64   ALA    HA      H    64      5.564      4.617      0.947  1
        1   717  .     9     1     1     A    64    64   ALA     C      C    64    176.787    177.473     -0.686  1
        1   718  .     9     1     1     A    64    64   ALA    CA      C    64     51.289     51.952     -0.663  1
        1   719  .     9     1     1     A    64    64   ALA    CB      C    64     20.158     19.847      0.311  1
        1   720  .     9     1     1     A    64    64   ALA     N      N    64    125.950    128.235     -2.285  1
        1   721  .     9     1     1     A    65    65   VAL     H      H    65      9.420      9.138      0.282  1
        1   722  .     9     1     1     A    65    65   VAL    HA      H    65      6.105      4.952      1.153  1
        1   730  .     9     1     1     A    65    65   VAL     C      C    65    173.715    174.868     -1.153  1
        1   731  .     9     1     1     A    65    65   VAL    CA      C    65     58.830     59.242     -0.412  1
        1   732  .     9     1     1     A    65    65   VAL    CB      C    65     36.797     35.950      0.847  1
        1   735  .     9     1     1     A    65    65   VAL     N      N    65    115.048    115.276     -0.228  1
        1   736  .     9     1     1     A    66    66   ILE     H      H    66      8.734      9.038     -0.304  1
        1   737  .     9     1     1     A    66    66   ILE    HA      H    66      5.530      5.110      0.420  1
        1   747  .     9     1     1     A    66    66   ILE     C      C    66    175.475    174.171      1.304  1
        1   748  .     9     1     1     A    66    66   ILE    CA      C    66     59.670     60.387     -0.717  1
        1   749  .     9     1     1     A    66    66   ILE    CB      C    66     41.620     40.643      0.977  1
        1   753  .     9     1     1     A    66    66   ILE     N      N    66    119.308    123.097     -3.789  1
        1   754  .     9     1     1     A    67    67   PHE     H      H    67      9.420      9.270      0.150  1
        1   758  .     9     1     1     A    67    67   PHE    CA      C    67     55.350     55.765     -0.415  1
        1   759  .     9     1     1     A    67    67   PHE    CB      C    67     42.278     43.689     -1.411  1
        1   760  .     9     1     1     A    67    67   PHE     N      N    67    124.046    129.886     -5.840  1
        1   761  .     9     1     1     A    68    68   PRO    HA      H    68      4.291      4.034      0.257  1
        1   767  .     9     1     1     A    68    68   PRO     C      C    68    178.162    177.419      0.743  1
        1   768  .     9     1     1     A    68    68   PRO    CA      C    68     62.830     63.173     -0.343  1
        1   769  .     9     1     1     A    68    68   PRO    CB      C    68     28.590     31.530     -2.940  1
        1   771  .     9     1     1     A    69    69   GLY     H      H    69      8.041      8.574     -0.533  1
        1   772  .     9     1     1     A    69    69   GLY   HA2      H    69      4.258      3.643      0.615  1
        1   773  .     9     1     1     A    69    69   GLY   HA3      H    69      4.258      3.812      0.446  1
        1   774  .     9     1     1     A    69    69   GLY    CA      C    69     44.275     43.923      0.352  1
        1   775  .     9     1     1     A    69    69   GLY     N      N    69    109.687    110.492     -0.805  1
        1   776  .     9     1     1     A    70    70   PRO    HA      H    70      3.810      4.791     -0.981  1
        1   783  .     9     1     1     A    70    70   PRO     C      C    70    178.394    177.114      1.280  1
        1   784  .     9     1     1     A    70    70   PRO    CA      C    70     64.480     63.613      0.867  1
        1   785  .     9     1     1     A    70    70   PRO    CB      C    70     32.438     31.454      0.984  1
        1   788  .     9     1     1     A    71    71   ASP     H      H    71      9.074      9.001      0.073  1
        1   789  .     9     1     1     A    71    71   ASP    HA      H    71      4.387      4.190      0.197  1
        1   792  .     9     1     1     A    71    71   ASP     C      C    71    175.002    174.828      0.174  1
        1   793  .     9     1     1     A    71    71   ASP    CA      C    71     55.907     55.330      0.577  1
        1   794  .     9     1     1     A    71    71   ASP    CB      C    71     40.033     39.846      0.187  1
        1   795  .     9     1     1     A    71    71   ASP     N      N    71    118.800    122.673     -3.873  1
        1   796  .     9     1     1     A    72    72   GLN     H      H    72      7.781      7.878     -0.097  1
        1   797  .     9     1     1     A    72    72   GLN    HA      H    72      4.414      4.458     -0.044  1
        1   804  .     9     1     1     A    72    72   GLN     C      C    72    175.927    175.639      0.288  1
        1   805  .     9     1     1     A    72    72   GLN    CA      C    72     55.514     55.561     -0.047  1
        1   806  .     9     1     1     A    72    72   GLN    CB      C    72     31.020     29.568      1.452  1
        1   809  .     9     1     1     A    72    72   GLN     N      N    72    117.160    118.886     -1.726  1
        1   811  .     9     1     1     A    73    73   LEU     H      H    73      8.521      8.843     -0.322  1
        1   812  .     9     1     1     A    73    73   LEU    HA      H    73      5.097      4.760      0.337  1
        1   822  .     9     1     1     A    73    73   LEU     C      C    73    176.837    175.768      1.069  1
        1   823  .     9     1     1     A    73    73   LEU    CA      C    73     53.792     53.923     -0.131  1
        1   824  .     9     1     1     A    73    73   LEU    CB      C    73     43.905     41.549      2.356  1
        1   828  .     9     1     1     A    73    73   LEU     N      N    73    123.831    124.351     -0.520  1
        1   829  .     9     1     1     A    74    74   TRP     H      H    74      9.293      9.082      0.211  1
        1   830  .     9     1     1     A    74    74   TRP    HA      H    74      5.334      4.653      0.681  1
        1   835  .     9     1     1     A    74    74   TRP    CA      C    74     52.642     56.289     -3.647  1
        1   836  .     9     1     1     A    74    74   TRP    CB      C    74     30.125     30.462     -0.337  1
        1   838  .     9     1     1     A    74    74   TRP     N      N    74    125.620    128.215     -2.595  1
        1   840  .     9     1     1     A    75    75   PRO    HA      H    75      4.684      4.581      0.103  1
        1   847  .     9     1     1     A    75    75   PRO     C      C    75    175.844    176.514     -0.670  1
        1   848  .     9     1     1     A    75    75   PRO    CA      C    75     62.030     62.788     -0.758  1
        1   849  .     9     1     1     A    75    75   PRO    CB      C    75     31.935     31.807      0.128  1
        1   852  .     9     1     1     A    76    76   LEU     H      H    76      8.235      8.341     -0.106  1
        1   853  .     9     1     1     A    76    76   LEU    HA      H    76      4.179      4.439     -0.260  1
        1   863  .     9     1     1     A    76    76   LEU     C      C    76    177.148    175.377      1.771  1
        1   864  .     9     1     1     A    76    76   LEU    CA      C    76     56.328     55.942      0.386  1
        1   865  .     9     1     1     A    76    76   LEU    CB      C    76     42.041     42.574     -0.533  1
        1   869  .     9     1     1     A    76    76   LEU     N      N    76    122.980    123.646     -0.666  1
        1   870  .     9     1     1     A    77    77   ARG     H      H    77      8.647      8.747     -0.100  1
        1   871  .     9     1     1     A    77    77   ARG    HA      H    77      4.699      5.043     -0.344  1
        1   878  .     9     1     1     A    77    77   ARG     C      C    77    179.550    174.282      5.268  1
        1   879  .     9     1     1     A    77    77   ARG    CA      C    77     54.700     53.921      0.779  1
        1   880  .     9     1     1     A    77    77   ARG    CB      C    77     34.470     33.687      0.783  1
        1   883  .     9     1     1     A    77    77   ARG     N      N    77    129.094    125.377      3.717  1
        1   884  .     9     1     1     A    78    78   LYS     H      H    78      8.664      8.517      0.147  1
        1   885  .     9     1     1     A    78    78   LYS    HA      H    78      4.411      4.513     -0.102  1
        1   894  .     9     1     1     A    78    78   LYS     C      C    78    176.315    176.485     -0.170  1
        1   895  .     9     1     1     A    78    78   LYS    CA      C    78     55.404     55.675     -0.271  1
        1   896  .     9     1     1     A    78    78   LYS    CB      C    78     32.980     33.672     -0.692  1
        1   900  .     9     1     1     A    78    78   LYS     N      N    78    122.153    122.825     -0.672  1
        1   901  .     9     1     1     A    79    79   VAL     H      H    79      8.438      8.639     -0.201  1
        1   902  .     9     1     1     A    79    79   VAL    HA      H    79      3.411      4.374     -0.963  1
        1   910  .     9     1     1     A    79    79   VAL     C      C    79    177.600    176.258      1.342  1
        1   911  .     9     1     1     A    79    79   VAL    CA      C    79     65.256     61.345      3.911  1
        1   912  .     9     1     1     A    79    79   VAL    CB      C    79     31.410     32.695     -1.285  1
        1   915  .     9     1     1     A    79    79   VAL     N      N    79    123.836    126.428     -2.592  1
        1   916  .     9     1     1     A    80    80   SER     H      H    80      8.898      8.993     -0.095  1
        1   917  .     9     1     1     A    80    80   SER    HA      H    80      3.997      4.118     -0.121  1
        1   920  .     9     1     1     A    80    80   SER     C      C    80    174.091    173.350      0.741  1
        1   921  .     9     1     1     A    80    80   SER    CA      C    80     62.390     59.394      2.996  1
        1   922  .     9     1     1     A    80    80   SER    CB      C    80     62.550     61.766      0.784  1
        1   923  .     9     1     1     A    80    80   SER     N      N    80    118.803    115.677      3.126  1
        1   924  .     9     1     1     A    81    81   GLU     H      H    81      7.998      7.854      0.144  1
        1   925  .     9     1     1     A    81    81   GLU    HA      H    81      4.263      4.762     -0.499  1
        1   930  .     9     1     1     A    81    81   GLU     C      C    81    175.009    175.868     -0.859  1
        1   931  .     9     1     1     A    81    81   GLU    CA      C    81     57.917     54.889      3.028  1
        1   932  .     9     1     1     A    81    81   GLU    CB      C    81     30.628     31.662     -1.034  1
        1   934  .     9     1     1     A    81    81   GLU     N      N    81    123.578    119.339      4.239  1
        1   935  .     9     1     1     A    82    82   LYS     H      H    82      8.399      8.618     -0.219  1
        1   936  .     9     1     1     A    82    82   LYS    HA      H    82      5.386      5.216      0.170  1
        1   945  .     9     1     1     A    82    82   LYS     C      C    82    176.901    175.427      1.474  1
        1   946  .     9     1     1     A    82    82   LYS    CA      C    82     54.920     54.968     -0.048  1
        1   947  .     9     1     1     A    82    82   LYS    CB      C    82     34.443     35.319     -0.876  1
        1   951  .     9     1     1     A    82    82   LYS     N      N    82    121.218    121.372     -0.154  1
        1   952  .     9     1     1     A    83    83   ILE     H      H    83      9.343      9.259      0.084  1
        1   953  .     9     1     1     A    83    83   ILE    HA      H    83      4.420      4.733     -0.313  1
        1   963  .     9     1     1     A    83    83   ILE     C      C    83    174.593    175.741     -1.148  1
        1   964  .     9     1     1     A    83    83   ILE    CA      C    83     59.404     59.750     -0.346  1
        1   965  .     9     1     1     A    83    83   ILE    CB      C    83     41.591     41.227      0.364  1
        1   969  .     9     1     1     A    83    83   ILE     N      N    83    122.931    122.877      0.054  1
        1   970  .     9     1     1     A    84    84   GLY     H      H    84      8.766      9.038     -0.272  1
        1   971  .     9     1     1     A    84    84   GLY   HA2      H    84      3.522      4.059     -0.537  1
        1   972  .     9     1     1     A    84    84   GLY   HA3      H    84      4.390      4.098      0.292  1
        1   973  .     9     1     1     A    84    84   GLY     C      C    84    173.134    172.967      0.167  1
        1   974  .     9     1     1     A    84    84   GLY    CA      C    84     45.216     45.524     -0.308  1
        1   975  .     9     1     1     A    84    84   GLY     N      N    84    115.144    115.331     -0.187  1
        1   976  .     9     1     1     A    85    85   LEU     H      H    85      9.062      9.560     -0.498  1
        1   977  .     9     1     1     A    85    85   LEU    HA      H    85      4.729      5.003     -0.274  1
        1   987  .     9     1     1     A    85    85   LEU     C      C    85    175.098    175.419     -0.321  1
        1   988  .     9     1     1     A    85    85   LEU    CA      C    85     54.201     53.701      0.500  1
        1   989  .     9     1     1     A    85    85   LEU    CB      C    85     46.330     44.327      2.003  1
        1   993  .     9     1     1     A    85    85   LEU     N      N    85    126.300    126.765     -0.465  1
        1   994  .     9     1     1     A    86    86   GLN     H      H    86      8.666      8.880     -0.214  1
        1   995  .     9     1     1     A    86    86   GLN    HA      H    86      4.546      4.944     -0.398  1
        1  1002  .     9     1     1     A    86    86   GLN     C      C    86    174.761    174.899     -0.138  1
        1  1003  .     9     1     1     A    86    86   GLN    CA      C    86     55.752     55.215      0.537  1
        1  1004  .     9     1     1     A    86    86   GLN    CB      C    86     28.698     30.102     -1.404  1
        1  1007  .     9     1     1     A    86    86   GLN     N      N    86    122.110    124.162     -2.052  1
        1  1009  .     9     1     1     A    87    87   LEU     H      H    87      7.965      8.289     -0.324  1
        1  1010  .     9     1     1     A    87    87   LEU    HA      H    87      4.718      5.052     -0.334  1
        1  1020  .     9     1     1     A    87    87   LEU    CA      C    87     53.386     51.750      1.636  1
        1  1021  .     9     1     1     A    87    87   LEU    CB      C    87     41.304     44.718     -3.414  1
        1  1025  .     9     1     1     A    87    87   LEU     N      N    87    129.540    126.351      3.189  1
        1  1026  .     9     1     1     A    88    88   PRO    HA      H    88      4.164      4.413     -0.249  1
        1  1033  .     9     1     1     A    88    88   PRO     C      C    88    178.584    176.898      1.686  1
        1  1034  .     9     1     1     A    88    88   PRO    CA      C    88     66.040     64.661      1.379  1
        1  1035  .     9     1     1     A    88    88   PRO    CB      C    88     31.620     31.902     -0.282  1
        1  1038  .     9     1     1     A    89    89   TYR     H      H    89      6.719      8.128     -1.409  1
        1  1039  .     9     1     1     A    89    89   TYR    HA      H    89      4.229      4.353     -0.124  1
        1  1044  .     9     1     1     A    89    89   TYR     C      C    89    175.127    176.041     -0.914  1
        1  1045  .     9     1     1     A    89    89   TYR    CA      C    89     59.726     61.800     -2.074  1
        1  1046  .     9     1     1     A    89    89   TYR    CB      C    89     41.163     39.073      2.090  1
        1  1049  .     9     1     1     A    89    89   TYR     N      N    89    112.123    118.458     -6.335  1
        1  1050  .     9     1     1     A    90    90   GLY     H      H    90      7.453      7.554     -0.101  1
        1  1051  .     9     1     1     A    90    90   GLY   HA2      H    90      3.802      3.942     -0.140  1
        1  1052  .     9     1     1     A    90    90   GLY   HA3      H    90      4.197      4.034      0.163  1
        1  1053  .     9     1     1     A    90    90   GLY     C      C    90    172.345    173.003     -0.658  1
        1  1054  .     9     1     1     A    90    90   GLY    CA      C    90     44.090     44.720     -0.630  1
        1  1055  .     9     1     1     A    90    90   GLY     N      N    90    104.158    106.507     -2.349  1
        1  1056  .     9     1     1     A    91    91   THR     H      H    91      8.405      8.670     -0.265  1
        1  1057  .     9     1     1     A    91    91   THR    HA      H    91      4.814      4.678      0.136  1
        1  1062  .     9     1     1     A    91    91   THR     C      C    91    175.244    174.834      0.410  1
        1  1063  .     9     1     1     A    91    91   THR    CA      C    91     63.210     63.230     -0.020  1
        1  1064  .     9     1     1     A    91    91   THR    CB      C    91     68.764     69.227     -0.463  1
        1  1066  .     9     1     1     A    91    91   THR     N      N    91    116.590    116.359      0.231  1
        1  1067  .     9     1     1     A    92    92   MET     H      H    92      9.050      8.825      0.225  1
        1  1068  .     9     1     1     A    92    92   MET    HA      H    92      4.717      5.016     -0.299  1
        1  1076  .     9     1     1     A    92    92   MET     C      C    92    174.454    175.133     -0.679  1
        1  1077  .     9     1     1     A    92    92   MET    CA      C    92     54.980     54.493      0.487  1
        1  1078  .     9     1     1     A    92    92   MET    CB      C    92     39.000     36.332      2.668  1
        1  1081  .     9     1     1     A    92    92   MET     N      N    92    127.943    126.142      1.801  1
        1  1082  .     9     1     1     A    93    93   THR     H      H    93      8.747      8.561      0.186  1
        1  1083  .     9     1     1     A    93    93   THR    HA      H    93      4.734      4.938     -0.204  1
        1  1088  .     9     1     1     A    93    93   THR     C      C    93    174.117    174.357     -0.240  1
        1  1089  .     9     1     1     A    93    93   THR    CA      C    93     63.246     61.862      1.384  1
        1  1090  .     9     1     1     A    93    93   THR    CB      C    93     68.360     69.917     -1.557  1
        1  1092  .     9     1     1     A    93    93   THR     N      N    93    119.176    117.310      1.866  1
        1  1093  .     9     1     1     A    94    94   PHE     H      H    94      9.565      9.322      0.243  1
        1  1094  .     9     1     1     A    94    94   PHE    HA      H    94      4.749      5.305     -0.556  1
        1  1099  .     9     1     1     A    94    94   PHE     C      C    94    174.512    175.448     -0.936  1
        1  1100  .     9     1     1     A    94    94   PHE    CA      C    94     56.600     56.481      0.119  1
        1  1101  .     9     1     1     A    94    94   PHE    CB      C    94     43.200     41.346      1.854  1
        1  1104  .     9     1     1     A    94    94   PHE     N      N    94    129.352    122.128      7.224  1
        1  1105  .     9     1     1     A    95    95   THR     H      H    95      9.717      9.152      0.565  1
        1  1106  .     9     1     1     A    95    95   THR    HA      H    95      5.211      4.797      0.414  1
        1  1111  .     9     1     1     A    95    95   THR     C      C    95    175.305    174.305      1.000  1
        1  1112  .     9     1     1     A    95    95   THR    CA      C    95     61.093     62.312     -1.219  1
        1  1113  .     9     1     1     A    95    95   THR    CB      C    95     71.340     69.668      1.672  1
        1  1115  .     9     1     1     A    95    95   THR     N      N    95    115.246    118.912     -3.666  1
        1  1116  .     9     1     1     A    96    96   VAL     H      H    96      9.028      8.875      0.153  1
        1  1117  .     9     1     1     A    96    96   VAL    HA      H    96      4.237      4.308     -0.071  1
        1  1125  .     9     1     1     A    96    96   VAL     C      C    96    176.341    176.137      0.204  1
        1  1126  .     9     1     1     A    96    96   VAL    CA      C    96     63.520     62.728      0.792  1
        1  1127  .     9     1     1     A    96    96   VAL    CB      C    96     31.330     31.274      0.056  1
        1  1130  .     9     1     1     A    96    96   VAL     N      N    96    127.968    126.936      1.032  1
        1  1131  .     9     1     1     A    97    97   GLY     H      H    97      9.018      9.233     -0.215  1
        1  1132  .     9     1     1     A    97    97   GLY   HA2      H    97      3.233      4.455     -1.222  1
        1  1133  .     9     1     1     A    97    97   GLY   HA3      H    97      4.640      4.617      0.023  1
        1  1134  .     9     1     1     A    97    97   GLY     C      C    97    171.466    172.242     -0.776  1
        1  1135  .     9     1     1     A    97    97   GLY    CA      C    97     43.750     44.243     -0.493  1
        1  1136  .     9     1     1     A    97    97   GLY     N      N    97    119.417    116.420      2.997  1
        1  1137  .     9     1     1     A    98    98   GLU     H      H    98      8.749      8.701      0.048  1
        1  1138  .     9     1     1     A    98    98   GLU    HA      H    98      4.889      4.818      0.071  1
        1  1143  .     9     1     1     A    98    98   GLU     C      C    98    174.515    175.213     -0.698  1
        1  1144  .     9     1     1     A    98    98   GLU    CA      C    98     56.606     55.122      1.484  1
        1  1145  .     9     1     1     A    98    98   GLU    CB      C    98     33.000     30.710      2.290  1
        1  1147  .     9     1     1     A    98    98   GLU     N      N    98    117.804    122.272     -4.468  1
        1  1148  .     9     1     1     A    99    99   LEU     H      H    99      7.998      8.302     -0.304  1
        1  1149  .     9     1     1     A    99    99   LEU    HA      H    99      4.783      4.339      0.444  1
        1  1159  .     9     1     1     A    99    99   LEU     C      C    99    175.946    176.034     -0.088  1
        1  1160  .     9     1     1     A    99    99   LEU    CA      C    99     52.817     55.535     -2.718  1
        1  1161  .     9     1     1     A    99    99   LEU    CB      C    99     43.280     42.050      1.230  1
        1  1165  .     9     1     1     A    99    99   LEU     N      N    99    126.497    128.958     -2.461  1
        1  1166  .     9     1     1     A   100   100   ASP     H      H   100      9.114      8.635      0.479  1
        1  1167  .     9     1     1     A   100   100   ASP    HA      H   100      4.329      4.216      0.113  1
        1  1170  .     9     1     1     A   100   100   ASP     C      C   100    176.753    177.278     -0.525  1
        1  1171  .     9     1     1     A   100   100   ASP    CA      C   100     56.490     55.708      0.782  1
        1  1172  .     9     1     1     A   100   100   ASP    CB      C   100     40.505     40.272      0.233  1
        1  1173  .     9     1     1     A   100   100   ASP     N      N   100    129.122    125.947      3.175  1
        1  1174  .     9     1     1     A   101   101   GLY     H      H   101      8.808      8.442      0.366  1
        1  1175  .     9     1     1     A   101   101   GLY   HA2      H   101      3.759      3.856     -0.097  1
        1  1176  .     9     1     1     A   101   101   GLY   HA3      H   101      4.205      3.876      0.329  1
        1  1177  .     9     1     1     A   101   101   GLY     C      C   101    174.117    173.264      0.853  1
        1  1178  .     9     1     1     A   101   101   GLY    CA      C   101     45.568     45.505      0.063  1
        1  1179  .     9     1     1     A   101   101   GLY     N      N   101    112.632    112.694     -0.062  1
        1  1180  .     9     1     1     A   102   102   VAL     H      H   102      8.177      7.683      0.494  1
        1  1181  .     9     1     1     A   102   102   VAL    HA      H   102      4.341      4.460     -0.119  1
        1  1189  .     9     1     1     A   102   102   VAL     C      C   102    173.648    175.073     -1.425  1
        1  1190  .     9     1     1     A   102   102   VAL    CA      C   102     63.537     61.559      1.978  1
        1  1191  .     9     1     1     A   102   102   VAL    CB      C   102     33.500     32.749      0.751  1
        1  1194  .     9     1     1     A   102   102   VAL     N      N   102    120.643    120.087      0.556  1
        1  1195  .     9     1     1     A   103   103   SER     H      H   103      7.863      8.272     -0.409  1
        1  1196  .     9     1     1     A   103   103   SER    HA      H   103      4.799      4.801     -0.002  1
        1  1199  .     9     1     1     A   103   103   SER     C      C   103    175.995    173.089      2.906  1
        1  1200  .     9     1     1     A   103   103   SER    CA      C   103     59.577     57.209      2.368  1
        1  1201  .     9     1     1     A   103   103   SER    CB      C   103     65.584     65.312      0.272  1
        1  1202  .     9     1     1     A   103   103   SER     N      N   103    111.706    116.347     -4.641  1
        1  1203  .     9     1     1     A   104   104   GLN     H      H   104      7.727      8.117     -0.390  1
        1  1204  .     9     1     1     A   104   104   GLN    HA      H   104      5.411      4.891      0.520  1
        1  1211  .     9     1     1     A   104   104   GLN     C      C   104    175.083    175.458     -0.375  1
        1  1212  .     9     1     1     A   104   104   GLN    CA      C   104     58.245     56.557      1.688  1
        1  1213  .     9     1     1     A   104   104   GLN    CB      C   104     29.722     29.396      0.326  1
        1  1216  .     9     1     1     A   104   104   GLN     N      N   104    117.876    120.216     -2.340  1
        1  1218  .     9     1     1     A   105   105   TYR     H      H   105      8.832      9.237     -0.405  1
        1  1219  .     9     1     1     A   105   105   TYR    HA      H   105      5.111      4.875      0.236  1
        1  1224  .     9     1     1     A   105   105   TYR     C      C   105    172.148    172.389     -0.241  1
        1  1225  .     9     1     1     A   105   105   TYR    CA      C   105     55.731     56.003     -0.272  1
        1  1226  .     9     1     1     A   105   105   TYR    CB      C   105     40.401     40.628     -0.227  1
        1  1229  .     9     1     1     A   105   105   TYR     N      N   105    118.623    118.623      0.000  1
        1  1230  .     9     1     1     A   106   106   LEU     H      H   106      8.686      9.011     -0.325  1
        1  1231  .     9     1     1     A   106   106   LEU    HA      H   106      5.160      5.403     -0.243  1
        1  1241  .     9     1     1     A   106   106   LEU     C      C   106    176.562    175.538      1.024  1
        1  1242  .     9     1     1     A   106   106   LEU    CA      C   106     52.453     54.079     -1.626  1
        1  1243  .     9     1     1     A   106   106   LEU    CB      C   106     43.929     43.406      0.523  1
        1  1247  .     9     1     1     A   106   106   LEU     N      N   106    119.030    121.732     -2.702  1
        1  1248  .     9     1     1     A   107   107   SER     H      H   107      9.121      9.252     -0.131  1
        1  1249  .     9     1     1     A   107   107   SER    HA      H   107      6.018      5.476      0.542  1
        1  1252  .     9     1     1     A   107   107   SER     C      C   107    173.874    172.459      1.415  1
        1  1253  .     9     1     1     A   107   107   SER    CA      C   107     56.677     57.574     -0.897  1
        1  1254  .     9     1     1     A   107   107   SER    CB      C   107     66.931     66.071      0.860  1
        1  1255  .     9     1     1     A   107   107   SER     N      N   107    115.413    121.756     -6.343  1
        1  1256  .     9     1     1     A   108   108   CYS     H      H   108      9.318      8.282      1.036  1
        1  1257  .     9     1     1     A   108   108   CYS    HA      H   108      4.634      5.002     -0.368  1
        1  1260  .     9     1     1     A   108   108   CYS     C      C   108    174.117    173.063      1.054  1
        1  1261  .     9     1     1     A   108   108   CYS    CA      C   108     57.840     56.919      0.921  1
        1  1262  .     9     1     1     A   108   108   CYS    CB      C   108     27.779     31.035     -3.256  1
        1  1263  .     9     1     1     A   108   108   CYS     N      N   108    126.488    119.546      6.942  1
        1  1264  .     9     1     1     A   109   109   SER     H      H   109      8.963      8.943      0.020  1
        1  1265  .     9     1     1     A   109   109   SER    HA      H   109      4.540      4.416      0.124  1
        1  1268  .     9     1     1     A   109   109   SER     C      C   109    174.527    173.799      0.728  1
        1  1269  .     9     1     1     A   109   109   SER    CA      C   109     59.404     59.556     -0.152  1
        1  1270  .     9     1     1     A   109   109   SER    CB      C   109     63.340     63.277      0.063  1
        1  1271  .     9     1     1     A   109   109   SER     N      N   109    124.768    119.773      4.995  1
        1  1272  .     9     1     1     A   110   110   LEU     H      H   110      9.411      9.065      0.346  1
        1  1273  .     9     1     1     A   110   110   LEU    HA      H   110      4.535      4.542     -0.007  1
        1  1283  .     9     1     1     A   110   110   LEU     C      C   110    177.576    176.557      1.019  1
        1  1284  .     9     1     1     A   110   110   LEU    CA      C   110     55.490     55.757     -0.267  1
        1  1285  .     9     1     1     A   110   110   LEU    CB      C   110     42.278     43.781     -1.503  1
        1  1289  .     9     1     1     A   110   110   LEU     N      N   110    128.060    126.275      1.785  1
        1  1290  .     9     1     1     A   111   111   MET     H      H   111      7.782      7.256      0.526  1
        1  1291  .     9     1     1     A   111   111   MET    HA      H   111      4.486      4.761     -0.275  1
        1  1299  .     9     1     1     A   111   111   MET     C      C   111    174.322    173.567      0.755  1
        1  1300  .     9     1     1     A   111   111   MET    CA      C   111     56.293     53.902      2.391  1
        1  1301  .     9     1     1     A   111   111   MET    CB      C   111     36.900     34.914      1.986  1
        1  1304  .     9     1     1     A   111   111   MET     N      N   111    117.783    114.586      3.197  1
        1  1305  .     9     1     1     A   112   112   SER     H      H   112      8.431      8.683     -0.252  1
        1  1306  .     9     1     1     A   112   112   SER    HA      H   112      4.290      5.079     -0.789  1
        1  1309  .     9     1     1     A   112   112   SER    CA      C   112     57.584     55.434      2.150  1
        1  1310  .     9     1     1     A   112   112   SER    CB      C   112     64.509     64.483      0.026  1
        1  1311  .     9     1     1     A   112   112   SER     N      N   112    120.432    116.531      3.901  1
        1  1318  .     9     1     1     A   113   113   PRO     C      C   113    176.153    175.365      0.788  1
        1  1319  .     9     1     1     A   113   113   PRO    CA      C   113     63.220     62.599      0.621  1
        1  1320  .     9     1     1     A   113   113   PRO    CB      C   113     34.540     33.106      1.434  1
        1  1323  .     9     1     1     A   114   114   LEU     H      H   114      8.997      8.697      0.300  1
        1  1324  .     9     1     1     A   114   114   LEU    HA      H   114      4.315      4.964     -0.649  1
        1  1334  .     9     1     1     A   114   114   LEU     C      C   114    177.922    176.628      1.294  1
        1  1335  .     9     1     1     A   114   114   LEU    CA      C   114     54.403     53.977      0.426  1
        1  1336  .     9     1     1     A   114   114   LEU    CB      C   114     43.410     45.478     -2.068  1
        1  1340  .     9     1     1     A   114   114   LEU     N      N   114    117.254    123.651     -6.397  1
        1  1341  .     9     1     1     A   115   115   SER     H      H   115      7.960      9.265     -1.305  1
        1  1342  .     9     1     1     A   115   115   SER    HA      H   115      4.417      4.061      0.356  1
        1  1345  .     9     1     1     A   115   115   SER     C      C   115    177.330    176.311      1.019  1
        1  1346  .     9     1     1     A   115   115   SER    CA      C   115     57.969     62.298     -4.329  1
        1  1347  .     9     1     1     A   115   115   SER    CB      C   115     63.393     63.006      0.387  1
        1  1348  .     9     1     1     A   115   115   SER     N      N   115    115.640    121.705     -6.065  1
        1  1349  .     9     1     1     A   116   116   HIS    HA      H   116      4.151      4.239     -0.088  1
        1  1353  .     9     1     1     A   116   116   HIS     C      C   116    175.123    176.566     -1.443  1
        1  1354  .     9     1     1     A   116   116   HIS    CA      C   116     57.576     59.437     -1.861  1
        1  1355  .     9     1     1     A   116   116   HIS    CB      C   116     30.100     30.081      0.019  1
        1  1356  .     9     1     1     A   117   117   SER     H      H   117      7.931      8.123     -0.192  1
        1  1357  .     9     1     1     A   117   117   SER    HA      H   117      4.337      4.465     -0.128  1
        1  1360  .     9     1     1     A   117   117   SER     C      C   117    174.644    172.625      2.019  1
        1  1361  .     9     1     1     A   117   117   SER    CA      C   117     58.360     57.917      0.443  1
        1  1362  .     9     1     1     A   117   117   SER    CB      C   117     63.246     63.555     -0.309  1
        1  1363  .     9     1     1     A   117   117   SER     N      N   117    111.560    111.755     -0.195  1
        1  1364  .     9     1     1     A   118   118   MET     H      H   118      7.423      7.418      0.005  1
        1  1365  .     9     1     1     A   118   118   MET    HA      H   118      4.334      5.332     -0.998  1
        1  1373  .     9     1     1     A   118   118   MET     C      C   118    176.323    174.597      1.726  1
        1  1374  .     9     1     1     A   118   118   MET    CA      C   118     56.690     54.163      2.527  1
        1  1375  .     9     1     1     A   118   118   MET    CB      C   118     34.822     38.886     -4.064  1
        1  1378  .     9     1     1     A   118   118   MET     N      N   118    123.370    120.551      2.819  1
        1  1379  .     9     1     1     A   119   119   SER     H      H   119      8.906      8.549      0.357  1
        1  1380  .     9     1     1     A   119   119   SER    HA      H   119      4.688      4.751     -0.063  1
        1  1383  .     9     1     1     A   119   119   SER     C      C   119    175.103    174.543      0.560  1
        1  1384  .     9     1     1     A   119   119   SER    CA      C   119     57.060     56.829      0.231  1
        1  1385  .     9     1     1     A   119   119   SER    CB      C   119     65.584     65.919     -0.335  1
        1  1386  .     9     1     1     A   119   119   SER     N      N   119    124.070    112.643     11.427  1
        1  1387  .     9     1     1     A   120   120   ILE     H      H   120      8.674      8.902     -0.228  1
        1  1388  .     9     1     1     A   120   120   ILE    HA      H   120      3.587      3.721     -0.134  1
        1  1398  .     9     1     1     A   120   120   ILE     C      C   120    178.001    177.519      0.482  1
        1  1399  .     9     1     1     A   120   120   ILE    CA      C   120     66.310     64.615      1.695  1
        1  1400  .     9     1     1     A   120   120   ILE    CB      C   120     32.949     37.265     -4.316  1
        1  1404  .     9     1     1     A   120   120   ILE     N      N   120    122.201    122.133      0.068  1
        1  1405  .     9     1     1     A   121   121   GLU     H      H   121      8.661      8.241      0.420  1
        1  1406  .     9     1     1     A   121   121   GLU    HA      H   121      3.844      3.874     -0.030  1
        1  1411  .     9     1     1     A   121   121   GLU     C      C   121    179.396    179.605     -0.209  1
        1  1412  .     9     1     1     A   121   121   GLU    CA      C   121     60.129     59.700      0.429  1
        1  1413  .     9     1     1     A   121   121   GLU    CB      C   121     29.074     29.365     -0.291  1
        1  1415  .     9     1     1     A   121   121   GLU     N      N   121    118.920    121.967     -3.047  1
        1  1416  .     9     1     1     A   122   122   GLU     H      H   122      7.898      8.340     -0.442  1
        1  1417  .     9     1     1     A   122   122   GLU    HA      H   122      3.925      4.021     -0.096  1
        1  1422  .     9     1     1     A   122   122   GLU     C      C   122    179.396    179.875     -0.479  1
        1  1423  .     9     1     1     A   122   122   GLU    CA      C   122     59.150     58.827      0.323  1
        1  1424  .     9     1     1     A   122   122   GLU    CB      C   122     29.600     29.390      0.210  1
        1  1426  .     9     1     1     A   122   122   GLU     N      N   122    119.788    119.143      0.645  1
        1  1427  .     9     1     1     A   123   123   GLY     H      H   123      8.492      8.524     -0.032  1
        1  1428  .     9     1     1     A   123   123   GLY   HA2      H   123      3.615      3.685     -0.070  1
        1  1429  .     9     1     1     A   123   123   GLY   HA3      H   123      3.811      3.708      0.103  1
        1  1430  .     9     1     1     A   123   123   GLY     C      C   123    176.152    176.303     -0.151  1
        1  1431  .     9     1     1     A   123   123   GLY    CA      C   123     47.863     47.364      0.499  1
        1  1432  .     9     1     1     A   123   123   GLY     N      N   123    108.020    108.677     -0.657  1
        1  1433  .     9     1     1     A   124   124   GLN     H      H   124      8.270      7.502      0.768  1
        1  1434  .     9     1     1     A   124   124   GLN    HA      H   124      3.427      3.628     -0.201  1
        1  1441  .     9     1     1     A   124   124   GLN     C      C   124    176.966    178.059     -1.093  1
        1  1442  .     9     1     1     A   124   124   GLN    CA      C   124     59.747     58.536      1.211  1
        1  1443  .     9     1     1     A   124   124   GLN    CB      C   124     27.021     28.556     -1.535  1
        1  1446  .     9     1     1     A   124   124   GLN     N      N   124    123.600    121.461      2.139  1
        1  1448  .     9     1     1     A   125   125   ARG     H      H   125      7.863      8.287     -0.424  1
        1  1449  .     9     1     1     A   125   125   ARG    HA      H   125      4.055      4.044      0.011  1
        1  1456  .     9     1     1     A   125   125   ARG     C      C   125    178.789    178.666      0.123  1
        1  1457  .     9     1     1     A   125   125   ARG    CA      C   125     59.270     58.638      0.632  1
        1  1458  .     9     1     1     A   125   125   ARG    CB      C   125     30.137     29.758      0.379  1
        1  1461  .     9     1     1     A   125   125   ARG     N      N   125    118.756    118.754      0.002  1
        1  1462  .     9     1     1     A   126   126   LEU     H      H   126      8.494      7.987      0.507  1
        1  1463  .     9     1     1     A   126   126   LEU    HA      H   126      4.217      4.065      0.152  1
        1  1473  .     9     1     1     A   126   126   LEU     C      C   126    178.958    178.776      0.182  1
        1  1474  .     9     1     1     A   126   126   LEU    CA      C   126     57.726     57.247      0.479  1
        1  1475  .     9     1     1     A   126   126   LEU    CB      C   126     42.285     41.971      0.314  1
        1  1479  .     9     1     1     A   126   126   LEU     N      N   126    119.270    121.895     -2.625  1
        1  1480  .     9     1     1     A   127   127   THR     H      H   127      7.779      8.185     -0.406  1
        1  1481  .     9     1     1     A   127   127   THR    HA      H   127      3.598      3.888     -0.290  1
        1  1486  .     9     1     1     A   127   127   THR     C      C   127    176.172    175.875      0.297  1
        1  1487  .     9     1     1     A   127   127   THR    CA      C   127     68.808     66.657      2.151  1
        1  1488  .     9     1     1     A   127   127   THR    CB      C   127     67.739     68.349     -0.610  1
        1  1490  .     9     1     1     A   127   127   THR     N      N   127    118.831    115.303      3.528  1
        1  1491  .     9     1     1     A   128   128   ASP     H      H   128      8.060      8.128     -0.068  1
        1  1492  .     9     1     1     A   128   128   ASP    HA      H   128      4.424      4.163      0.261  1
        1  1495  .     9     1     1     A   128   128   ASP     C      C   128    179.716    177.863      1.853  1
        1  1496  .     9     1     1     A   128   128   ASP    CA      C   128     57.783     57.888     -0.105  1
        1  1497  .     9     1     1     A   128   128   ASP    CB      C   128     40.149     41.090     -0.941  1
        1  1498  .     9     1     1     A   128   128   ASP     N      N   128    121.615    120.974      0.641  1
        1  1499  .     9     1     1     A   129   129   ASP     H      H   129      9.043      8.592      0.451  1
        1  1500  .     9     1     1     A   129   129   ASP    HA      H   129      4.511      4.299      0.212  1
        1  1503  .     9     1     1     A   129   129   ASP     C      C   129    180.232    178.049      2.183  1
        1  1504  .     9     1     1     A   129   129   ASP    CA      C   129     57.635     57.788     -0.153  1
        1  1505  .     9     1     1     A   129   129   ASP    CB      C   129     40.223     41.932     -1.709  1
        1  1506  .     9     1     1     A   129   129   ASP     N      N   129    121.515    118.825      2.690  1
        1  1507  .     9     1     1     A   130   130   CYS     H      H   130      9.155      8.188      0.967  1
        1  1508  .     9     1     1     A   130   130   CYS    HA      H   130      4.136      4.049      0.087  1
        1  1511  .     9     1     1     A   130   130   CYS     C      C   130    175.644    176.560     -0.916  1
        1  1512  .     9     1     1     A   130   130   CYS    CA      C   130     64.910     61.667      3.243  1
        1  1513  .     9     1     1     A   130   130   CYS    CB      C   130     27.601     26.921      0.680  1
        1  1514  .     9     1     1     A   130   130   CYS     N      N   130    120.670    118.663      2.007  1
        1  1515  .     9     1     1     A   131   131   ALA     H      H   131      7.799      7.960     -0.161  1
        1  1516  .     9     1     1     A   131   131   ALA    HA      H   131      4.024      3.705      0.319  1
        1  1520  .     9     1     1     A   131   131   ALA     C      C   131    179.018    179.248     -0.230  1
        1  1521  .     9     1     1     A   131   131   ALA    CA      C   131     55.750     54.890      0.860  1
        1  1522  .     9     1     1     A   131   131   ALA    CB      C   131     17.800     17.428      0.372  1
        1  1523  .     9     1     1     A   131   131   ALA     N      N   131    123.055    122.338      0.717  1
        1  1524  .     9     1     1     A   132   132   ARG     H      H   132      7.087      7.501     -0.414  1
        1  1525  .     9     1     1     A   132   132   ARG    HA      H   132      4.159      4.051      0.108  1
        1  1532  .     9     1     1     A   132   132   ARG     C      C   132    179.493    178.769      0.724  1
        1  1533  .     9     1     1     A   132   132   ARG    CA      C   132     58.264     58.325     -0.061  1
        1  1534  .     9     1     1     A   132   132   ARG    CB      C   132     30.151     29.910      0.241  1
        1  1537  .     9     1     1     A   132   132   ARG     N      N   132    114.942    116.226     -1.284  1
        1  1538  .     9     1     1     A   133   133   MET     H      H   133      8.627      8.202      0.425  1
        1  1539  .     9     1     1     A   133   133   MET    HA      H   133      3.985      4.175     -0.190  1
        1  1547  .     9     1     1     A   133   133   MET     C      C   133    180.245    177.851      2.394  1
        1  1548  .     9     1     1     A   133   133   MET    CA      C   133     59.154     58.377      0.777  1
        1  1549  .     9     1     1     A   133   133   MET    CB      C   133     34.020     31.973      2.047  1
        1  1552  .     9     1     1     A   133   133   MET     N      N   133    122.080    118.898      3.182  1
        1  1553  .     9     1     1     A   134   134   ILE     H      H   134      7.899      7.401      0.498  1
        1  1554  .     9     1     1     A   134   134   ILE    HA      H   134      3.857      3.704      0.153  1
        1  1564  .     9     1     1     A   134   134   ILE     C      C   134    174.721    177.552     -2.831  1
        1  1565  .     9     1     1     A   134   134   ILE    CA      C   134     65.413     62.375      3.038  1
        1  1566  .     9     1     1     A   134   134   ILE    CB      C   134     37.436     37.284      0.152  1
        1  1570  .     9     1     1     A   134   134   ILE     N      N   134    111.186    116.168     -4.982  1
        1  1571  .     9     1     1     A   135   135   LEU     H      H   135      6.606      7.655     -1.049  1
        1  1572  .     9     1     1     A   135   135   LEU    HA      H   135      4.198      4.354     -0.156  1
        1  1582  .     9     1     1     A   135   135   LEU     C      C   135    175.747    178.556     -2.809  1
        1  1583  .     9     1     1     A   135   135   LEU    CA      C   135     53.396     56.737     -3.341  1
        1  1584  .     9     1     1     A   135   135   LEU    CB      C   135     41.538     42.142     -0.604  1
        1  1588  .     9     1     1     A   135   135   LEU     N      N   135    115.674    122.041     -6.367  1
        1  1589  .     9     1     1     A   136   136   SER     H      H   136      7.841      7.768      0.073  1
        1  1590  .     9     1     1     A   136   136   SER    HA      H   136      4.490      4.737     -0.247  1
        1  1593  .     9     1     1     A   136   136   SER     C      C   136    172.803    174.529     -1.726  1
        1  1594  .     9     1     1     A   136   136   SER    CA      C   136     57.846     57.375      0.471  1
        1  1595  .     9     1     1     A   136   136   SER    CB      C   136     63.982     64.325     -0.343  1
        1  1596  .     9     1     1     A   136   136   SER     N      N   136    115.428    108.947      6.481  1
        1  1597  .     9     1     1     A   137   137   LEU     H      H   137      8.027      8.024      0.003  1
        1  1598  .     9     1     1     A   137   137   LEU    HA      H   137      4.584      3.911      0.673  1
        1  1608  .     9     1     1     A   137   137   LEU    CA      C   137     52.940     55.809     -2.869  1
        1  1609  .     9     1     1     A   137   137   LEU    CB      C   137     40.997     40.428      0.569  1
        1  1613  .     9     1     1     A   137   137   LEU     N      N   137    121.850    117.287      4.563  1
        1  1614  .     9     1     1     A   138   138   PRO    HA      H   138      4.474      4.612     -0.138  1
        1  1621  .     9     1     1     A   138   138   PRO     C      C   138    174.240    175.668     -1.428  1
        1  1622  .     9     1     1     A   138   138   PRO    CA      C   138     63.080     62.340      0.740  1
        1  1623  .     9     1     1     A   138   138   PRO    CB      C   138     32.160     32.893     -0.733  1
        1  1626  .     9     1     1     A   139   139   VAL     H      H   139      8.220      8.387     -0.167  1
        1  1627  .     9     1     1     A   139   139   VAL    HA      H   139      4.254      4.656     -0.402  1
        1  1635  .     9     1     1     A   139   139   VAL     C      C   139    176.485    174.612      1.873  1
        1  1636  .     9     1     1     A   139   139   VAL    CA      C   139     62.030     59.654      2.376  1
        1  1637  .     9     1     1     A   139   139   VAL    CB      C   139     32.980     34.299     -1.319  1
        1  1640  .     9     1     1     A   139   139   VAL     N      N   139    119.738    119.959     -0.221  1
        1  1641  .     9     1     1     A   140   140   THR     H      H   140      8.368      8.766     -0.398  1
        1  1642  .     9     1     1     A   140   140   THR    HA      H   140      4.323      4.576     -0.253  1
        1  1647  .     9     1     1     A   140   140   THR     C      C   140    173.937    174.327     -0.390  1
        1  1648  .     9     1     1     A   140   140   THR    CA      C   140     61.870     61.907     -0.037  1
        1  1649  .     9     1     1     A   140   140   THR    CB      C   140     69.880     70.012     -0.132  1
        1  1651  .     9     1     1     A   140   140   THR     N      N   140    117.865    122.094     -4.229  1
        1  1652  .     9     1     1     A   141   141   ASN     H      H   141      8.413      8.780     -0.367  1
        1  1653  .     9     1     1     A   141   141   ASN    HA      H   141      5.003      5.392     -0.389  1
        1  1658  .     9     1     1     A   141   141   ASN    CA      C   141     51.240     49.867      1.373  1
        1  1659  .     9     1     1     A   141   141   ASN    CB      C   141     39.042     39.389     -0.347  1
        1  1661  .     9     1     1     A   141   141   ASN     N      N   141    122.435    124.168     -1.733  1
        1  1663  .     9     1     1     A   142   142   PRO    HA      H   142      4.391      4.747     -0.356  1
        1  1670  .     9     1     1     A   142   142   PRO     C      C   142    176.588    175.139      1.449  1
        1  1671  .     9     1     1     A   142   142   PRO    CA      C   142     63.760     62.786      0.974  1
        1  1672  .     9     1     1     A   142   142   PRO    CB      C   142     32.147     32.611     -0.464  1
        1  1675  .     9     1     1     A   143   143   ASP     H      H   143      8.314      8.783     -0.469  1
        1  1676  .     9     1     1     A   143   143   ASP    HA      H   143      4.624      5.123     -0.499  1
        1  1679  .     9     1     1     A   143   143   ASP     C      C   143    175.868    174.348      1.520  1
        1  1680  .     9     1     1     A   143   143   ASP    CA      C   143     54.440     53.399      1.041  1
        1  1681  .     9     1     1     A   143   143   ASP    CB      C   143     41.002     44.385     -3.383  1
        1  1682  .     9     1     1     A   143   143   ASP     N      N   143    119.660    120.823     -1.163  1
        1  1683  .     9     1     1     A   144   144   VAL     H      H   144      7.660      8.425     -0.765  1
        1  1684  .     9     1     1     A   144   144   VAL    HA      H   144      4.390      4.573     -0.183  1
        1  1692  .     9     1     1     A   144   144   VAL     C      C   144    174.328    175.265     -0.937  1
        1  1693  .     9     1     1     A   144   144   VAL    CA      C   144     60.061     58.474      1.587  1
        1  1694  .     9     1     1     A   144   144   VAL    CB      C   144     32.508     35.384     -2.876  1
        1  1697  .     9     1     1     A   144   144   VAL     N      N   144    120.028    122.586     -2.558  1
        1  1698  .     9     1     1     A   145   145   PRO    HA      H   145      4.389      4.390     -0.001  1
        1  1705  .     9     1     1     A   145   145   PRO     C      C   145    176.558    176.866     -0.308  1
        1  1706  .     9     1     1     A   145   145   PRO    CA      C   145     63.600     64.908     -1.308  1
        1  1707  .     9     1     1     A   145   145   PRO    CB      C   145     31.966     31.761      0.205  1
        1  1710  .     9     1     1     A   146   146   HIS     H      H   146      8.369      7.172      1.197  1
        1  1711  .     9     1     1     A   146   146   HIS    HA      H   146      4.584      4.956     -0.372  1
        1  1715  .     9     1     1     A   146   146   HIS     C      C   146    175.431    172.240      3.191  1
        1  1716  .     9     1     1     A   146   146   HIS    CA      C   146     56.275     54.578      1.697  1
        1  1717  .     9     1     1     A   146   146   HIS    CB      C   146     30.309     31.638     -1.329  1
        1  1718  .     9     1     1     A   146   146   HIS     N      N   146    119.248    111.121      8.127  1
        1  1719  .     9     1     1     A   147   147   ALA     H      H   147      8.331      8.585     -0.254  1
        1  1720  .     9     1     1     A   147   147   ALA    HA      H   147      4.258      4.606     -0.348  1
        1  1724  .     9     1     1     A   147   147   ALA     C      C   147    178.520    177.634      0.886  1
        1  1725  .     9     1     1     A   147   147   ALA    CA      C   147     53.130     51.043      2.087  1
        1  1726  .     9     1     1     A   147   147   ALA    CB      C   147     19.124     21.343     -2.219  1
        1  1727  .     9     1     1     A   147   147   ALA     N      N   147    124.702    123.264      1.438  1
        1  1728  .     9     1     1     A   148   148   GLY     H      H   148      8.494      8.713     -0.219  1
        1  1729  .     9     1     1     A   148   148   GLY   HA2      H   148      3.293      3.835     -0.542  1
        1  1730  .     9     1     1     A   148   148   GLY   HA3      H   148      3.964      3.869      0.095  1
        1  1731  .     9     1     1     A   148   148   GLY     C      C   148    175.232    173.557      1.675  1
        1  1732  .     9     1     1     A   148   148   GLY    CA      C   148     45.202     45.987     -0.785  1
        1  1733  .     9     1     1     A   148   148   GLY     N      N   148    108.130    109.328     -1.198  1
        1  1734  .     9     1     1     A   149   149   ARG     H      H   149      8.315      7.621      0.694  1
        1  1735  .     9     1     1     A   149   149   ARG    HA      H   149      4.381      4.998     -0.617  1
        1  1738  .     9     1     1     A   149   149   ARG     C      C   149    176.855    174.651      2.204  1
        1  1739  .     9     1     1     A   149   149   ARG    CA      C   149     56.630     54.507      2.123  1
        1  1740  .     9     1     1     A   149   149   ARG    CB      C   149     30.389     33.884     -3.495  1
        1  1741  .     9     1     1     A   149   149   ARG     N      N   149    119.068    119.685     -0.617  1
        1  1742  .     9     1     1     A   150   150   ARG     H      H   150      8.319      8.722     -0.403  1
        1  1743  .     9     1     1     A   150   150   ARG    HA      H   150      4.222      4.476     -0.254  1
        1  1750  .     9     1     1     A   150   150   ARG     C      C   150    176.449    177.788     -1.339  1
        1  1751  .     9     1     1     A   150   150   ARG    CA      C   150     57.223     56.236      0.987  1
        1  1752  .     9     1     1     A   150   150   ARG    CB      C   150     30.290     31.185     -0.895  1
        1  1755  .     9     1     1     A   150   150   ARG     N      N   150    120.907    125.059     -4.152  1
        1  1756  .     9     1     1     A   151   151   ALA     H      H   151      8.122      8.586     -0.464  1
        1  1757  .     9     1     1     A   151   151   ALA    HA      H   151      4.259      4.128      0.131  1
        1  1761  .     9     1     1     A   151   151   ALA     C      C   151    178.037    177.436      0.601  1
        1  1762  .     9     1     1     A   151   151   ALA    CA      C   151     53.222     54.289     -1.067  1
        1  1763  .     9     1     1     A   151   151   ALA    CB      C   151     19.272     19.190      0.082  1
        1  1764  .     9     1     1     A   151   151   ALA     N      N   151    123.326    122.780      0.546  1
        1  1765  .     9     1     1     A   152   152   LEU     H      H   152      7.918      7.810      0.108  1
        1  1766  .     9     1     1     A   152   152   LEU    HA      H   152      4.277      5.034     -0.757  1
        1  1776  .     9     1     1     A   152   152   LEU     C      C   152    177.376    175.129      2.247  1
        1  1777  .     9     1     1     A   152   152   LEU    CA      C   152     55.490     52.956      2.534  1
        1  1778  .     9     1     1     A   152   152   LEU    CB      C   152     42.290     44.562     -2.272  1
        1  1782  .     9     1     1     A   152   152   LEU     N      N   152    119.802    114.542      5.260  1
        1  1783  .     9     1     1     A   153   153   LEU     H      H   153      7.917      8.748     -0.831  1
        1  1784  .     9     1     1     A   153   153   LEU    HA      H   153      4.231      4.610     -0.379  1
        1  1794  .     9     1     1     A   153   153   LEU     C      C   153    176.983    176.225      0.758  1
        1  1795  .     9     1     1     A   153   153   LEU    CA      C   153     55.513     54.407      1.106  1
        1  1796  .     9     1     1     A   153   153   LEU    CB      C   153     42.290     44.933     -2.643  1
        1  1800  .     9     1     1     A   153   153   LEU     N      N   153    120.483    123.598     -3.115  1
        1  1801  .     9     1     1     A   154   154   PHE     H      H   154      7.937      9.168     -1.231  1
        1  1802  .     9     1     1     A   154   154   PHE    HA      H   154      4.610      4.453      0.157  1
        1  1806  .     9     1     1     A   154   154   PHE     C      C   154    176.353    173.800      2.553  1
        1  1807  .     9     1     1     A   154   154   PHE    CA      C   154     57.759     58.355     -0.596  1
        1  1808  .     9     1     1     A   154   154   PHE    CB      C   154     39.525     38.575      0.950  1
        1  1810  .     9     1     1     A   154   154   PHE     N      N   154    118.162    127.304     -9.142  1
        1  1811  .     9     1     1     A   155   155   GLY     H      H   155      8.245      7.054      1.191  1
        1  1812  .     9     1     1     A   155   155   GLY   HA2      H   155      3.967      3.905      0.062  1
        1  1813  .     9     1     1     A   155   155   GLY   HA3      H   155      4.800      3.924      0.876  1
        1  1814  .     9     1     1     A   155   155   GLY     C      C   155    174.073    171.093      2.980  1
        1  1815  .     9     1     1     A   155   155   GLY    CA      C   155     45.806     45.414      0.392  1
        1  1816  .     9     1     1     A   155   155   GLY     N      N   155    109.155    108.454      0.701  1
        1  1817  .     9     1     1     A   156   156   ARG     H      H   156      8.134      8.512     -0.378  1
        1  1818  .     9     1     1     A   156   156   ARG    HA      H   156      4.401      4.845     -0.444  1
        1  1825  .     9     1     1     A   156   156   ARG     C      C   156    176.414    175.692      0.722  1
        1  1826  .     9     1     1     A   156   156   ARG    CA      C   156     55.953     53.905      2.048  1
        1  1827  .     9     1     1     A   156   156   ARG    CB      C   156     30.790     34.108     -3.318  1
        1  1830  .     9     1     1     A   156   156   ARG     N      N   156    120.508    119.717      0.791  1
        1  1831  .     9     1     1     A   157   157   ARG     H      H   157      8.514      8.252      0.262  1
        1  1832  .     9     1     1     A   157   157   ARG    HA      H   157      4.412      4.213      0.199  1
        1  1839  .     9     1     1     A   157   157   ARG     C      C   157    176.382    175.917      0.465  1
        1  1840  .     9     1     1     A   157   157   ARG    CA      C   157     56.010     56.294     -0.284  1
        1  1841  .     9     1     1     A   157   157   ARG    CB      C   157     30.869     30.354      0.515  1
        1  1844  .     9     1     1     A   157   157   ARG     N      N   157    122.600    122.510      0.090  1
        1  1845  .     9     1     1     A   158   158   SER     H      H   158      8.446      8.451     -0.005  1
        1  1846  .     9     1     1     A   158   158   SER    HA      H   158      4.450      4.558     -0.108  1
        1  1849  .     9     1     1     A   158   158   SER     C      C   158    175.139    174.639      0.500  1
        1  1850  .     9     1     1     A   158   158   SER    CA      C   158     58.774     59.218     -0.444  1
        1  1851  .     9     1     1     A   158   158   SER    CB      C   158     63.863     63.813      0.050  1
        1  1852  .     9     1     1     A   158   158   SER     N      N   158    117.229    119.545     -2.316  1
        1  1853  .     9     1     1     A   159   159   GLY     H      H   159      8.519      8.290      0.229  1
        1  1854  .     9     1     1     A   159   159   GLY   HA2      H   159      3.970      4.239     -0.269  1
        1  1855  .     9     1     1     A   159   159   GLY   HA3      H   159      4.800      4.240      0.560  1
        1  1856  .     9     1     1     A   159   159   GLY     C      C   159    174.235    172.099      2.136  1
        1  1857  .     9     1     1     A   159   159   GLY    CA      C   159     45.402     46.032     -0.630  1
        1  1858  .     9     1     1     A   159   159   GLY     N      N   159    111.180    110.593      0.587  1
        1  1859  .     9     1     1     A   160   160   GLU     H      H   160      8.256      8.482     -0.226  1
        1  1860  .     9     1     1     A   160   160   GLU    HA      H   160      4.324      4.199      0.125  1
        1  1865  .     9     1     1     A   160   160   GLU     C      C   160    176.334    176.456     -0.122  1
        1  1866  .     9     1     1     A   160   160   GLU    CA      C   160     56.772     56.326      0.446  1
        1  1867  .     9     1     1     A   160   160   GLU    CB      C   160     30.275     30.376     -0.101  1
        1  1869  .     9     1     1     A   160   160   GLU     N      N   160    120.327    122.444     -2.117  1
        1  1870  .     9     1     1     A   161   161   ASN     H      H   161      8.490      8.536     -0.046  1
        1  1871  .     9     1     1     A   161   161   ASN    HA      H   161      4.744      4.795     -0.051  1
        1  1876  .     9     1     1     A   161   161   ASN     C      C   161    173.831    175.157     -1.326  1
        1  1877  .     9     1     1     A   161   161   ASN    CA      C   161     53.235     53.493     -0.258  1
        1  1878  .     9     1     1     A   161   161   ASN    CB      C   161     39.173     39.312     -0.139  1
        1  1880  .     9     1     1     A   161   161   ASN     N      N   161    119.662    120.977     -1.315  1
        1     1  .    10     1     1     A     3     3   GLU     H      H     3      8.665      8.818     -0.153  1
        1     2  .    10     1     1     A     3     3   GLU    HA      H     3      4.419      4.801     -0.382  1
        1     7  .    10     1     1     A     3     3   GLU     C      C     3    175.276    174.987      0.289  1
        1     8  .    10     1     1     A     3     3   GLU    CA      C     3     56.738     55.596      1.142  1
        1     9  .    10     1     1     A     3     3   GLU    CB      C     3     30.019     30.502     -0.483  1
        1    11  .    10     1     1     A     3     3   GLU     N      N     3    123.764    121.184      2.580  1
        1    12  .    10     1     1     A     4     4   GLU     H      H     4      8.300      8.371     -0.071  1
        1    13  .    10     1     1     A     4     4   GLU    HA      H     4      4.764      5.231     -0.467  1
        1    18  .    10     1     1     A     4     4   GLU     C      C     4    175.685    173.910      1.775  1
        1    19  .    10     1     1     A     4     4   GLU    CA      C     4     55.869     54.915      0.954  1
        1    20  .    10     1     1     A     4     4   GLU    CB      C     4     32.620     33.598     -0.978  1
        1    22  .    10     1     1     A     4     4   GLU     N      N     4    120.560    118.114      2.446  1
        1    23  .    10     1     1     A     5     5   ILE     H      H     5      9.152      9.110      0.042  1
        1    24  .    10     1     1     A     5     5   ILE    HA      H     5      4.282      4.682     -0.400  1
        1    34  .    10     1     1     A     5     5   ILE     C      C     5    174.684    174.973     -0.289  1
        1    35  .    10     1     1     A     5     5   ILE    CA      C     5     59.930     60.114     -0.184  1
        1    36  .    10     1     1     A     5     5   ILE    CB      C     5     39.789     42.150     -2.361  1
        1    40  .    10     1     1     A     5     5   ILE     N      N     5    121.648    121.008      0.640  1
        1    41  .    10     1     1     A     6     6   ALA     H      H     6      8.316      8.601     -0.285  1
        1    42  .    10     1     1     A     6     6   ALA    HA      H     6      4.676      4.451      0.225  1
        1    46  .    10     1     1     A     6     6   ALA     C      C     6    178.094    177.722      0.372  1
        1    47  .    10     1     1     A     6     6   ALA    CA      C     6     51.640     51.967     -0.327  1
        1    48  .    10     1     1     A     6     6   ALA    CB      C     6     20.158     19.102      1.056  1
        1    49  .    10     1     1     A     6     6   ALA     N      N     6    128.410    130.159     -1.749  1
        1    50  .    10     1     1     A     7     7   GLY     H      H     7      7.953      8.714     -0.761  1
        1    51  .    10     1     1     A     7     7   GLY   HA2      H     7      3.572      3.901     -0.329  1
        1    52  .    10     1     1     A     7     7   GLY   HA3      H     7      4.255      4.035      0.220  1
        1    53  .    10     1     1     A     7     7   GLY     C      C     7    173.916    173.072      0.844  1
        1    54  .    10     1     1     A     7     7   GLY    CA      C     7     43.877     44.929     -1.052  1
        1    55  .    10     1     1     A     7     7   GLY     N      N     7    104.533    109.890     -5.357  1
        1    56  .    10     1     1     A     8     8   PHE     H      H     8      7.803      8.752     -0.949  1
        1    57  .    10     1     1     A     8     8   PHE    HA      H     8      4.541      4.589     -0.048  1
        1    61  .    10     1     1     A     8     8   PHE     C      C     8    177.406    176.673      0.733  1
        1    62  .    10     1     1     A     8     8   PHE    CA      C     8     58.105     59.562     -1.457  1
        1    63  .    10     1     1     A     8     8   PHE    CB      C     8     39.548     39.092      0.456  1
        1    65  .    10     1     1     A     8     8   PHE     N      N     8    118.756    119.133     -0.377  1
        1    66  .    10     1     1     A     9     9   GLN     H      H     9      9.186      8.819      0.367  1
        1    67  .    10     1     1     A     9     9   GLN    HA      H     9      4.004      4.448     -0.444  1
        1    74  .    10     1     1     A     9     9   GLN     C      C     9    175.906    176.175     -0.269  1
        1    75  .    10     1     1     A     9     9   GLN    CA      C     9     58.503     58.374      0.129  1
        1    76  .    10     1     1     A     9     9   GLN    CB      C     9     29.840     29.981     -0.141  1
        1    79  .    10     1     1     A     9     9   GLN     N      N     9    123.959    123.269      0.690  1
        1    81  .    10     1     1     A    10    10   THR     H      H    10      7.695      7.568      0.127  1
        1    82  .    10     1     1     A    10    10   THR    HA      H    10      4.681      4.257      0.424  1
        1    87  .    10     1     1     A    10    10   THR     C      C    10    173.059    172.854      0.205  1
        1    88  .    10     1     1     A    10    10   THR    CA      C    10     59.416     59.381      0.035  1
        1    89  .    10     1     1     A    10    10   THR    CB      C    10     71.193     71.661     -0.468  1
        1    91  .    10     1     1     A    10    10   THR     N      N    10    106.727    110.426     -3.699  1
        1    92  .    10     1     1     A    11    11   SER     H      H    11      8.138      7.589      0.549  1
        1    93  .    10     1     1     A    11    11   SER    HA      H    11      2.120      3.964     -1.844  1
        1    96  .    10     1     1     A    11    11   SER    CA      C    11     54.416     56.983     -2.567  1
        1    97  .    10     1     1     A    11    11   SER    CB      C    11     63.727     62.682      1.045  1
        1    98  .    10     1     1     A    11    11   SER     N      N    11    115.247    117.201     -1.954  1
        1    99  .    10     1     1     A    12    12   PRO    HA      H    12      4.419      4.201      0.218  1
        1   104  .    10     1     1     A    12    12   PRO     C      C    12    174.083    176.691     -2.608  1
        1   105  .    10     1     1     A    12    12   PRO    CA      C    12     62.046     62.635     -0.589  1
        1   106  .    10     1     1     A    12    12   PRO    CB      C    12     28.530     29.872     -1.342  1
        1   108  .    10     1     1     A    13    13   LYS     H      H    13      6.783      7.539     -0.756  1
        1   109  .    10     1     1     A    13    13   LYS    HA      H    13      3.003      3.729     -0.726  1
        1   118  .    10     1     1     A    13    13   LYS     C      C    13    176.151    178.392     -2.241  1
        1   119  .    10     1     1     A    13    13   LYS    CA      C    13     61.375     59.144      2.231  1
        1   120  .    10     1     1     A    13    13   LYS    CB      C    13     33.500     32.188      1.312  1
        1   124  .    10     1     1     A    13    13   LYS     N      N    13    121.368    121.093      0.275  1
        1   125  .    10     1     1     A    14    14   ALA     H      H    14      8.611      8.063      0.548  1
        1   126  .    10     1     1     A    14    14   ALA    HA      H    14      3.967      3.946      0.021  1
        1   130  .    10     1     1     A    14    14   ALA     C      C    14    181.055    179.666      1.389  1
        1   131  .    10     1     1     A    14    14   ALA    CA      C    14     55.110     54.795      0.315  1
        1   132  .    10     1     1     A    14    14   ALA    CB      C    14     17.803     18.119     -0.316  1
        1   133  .    10     1     1     A    14    14   ALA     N      N    14    119.037    120.414     -1.377  1
        1   134  .    10     1     1     A    15    15   GLN     H      H    15      8.027      7.367      0.660  1
        1   135  .    10     1     1     A    15    15   GLN    HA      H    15      3.986      4.018     -0.032  1
        1   142  .    10     1     1     A    15    15   GLN     C      C    15    178.957    178.673      0.284  1
        1   143  .    10     1     1     A    15    15   GLN    CA      C    15     58.895     58.539      0.356  1
        1   144  .    10     1     1     A    15    15   GLN    CB      C    15     28.530     28.334      0.196  1
        1   147  .    10     1     1     A    15    15   GLN     N      N    15    119.070    118.021      1.049  1
        1   149  .    10     1     1     A    16    16   VAL     H      H    16      8.058      8.109     -0.051  1
        1   150  .    10     1     1     A    16    16   VAL    HA      H    16      3.244      3.377     -0.133  1
        1   158  .    10     1     1     A    16    16   VAL     C      C    16    177.056    177.932     -0.876  1
        1   159  .    10     1     1     A    16    16   VAL    CA      C    16     66.653     66.816     -0.163  1
        1   160  .    10     1     1     A    16    16   VAL    CB      C    16     31.466     31.430      0.036  1
        1   163  .    10     1     1     A    16    16   VAL     N      N    16    122.198    120.554      1.644  1
        1   164  .    10     1     1     A    17    17   GLN     H      H    17      8.456      8.367      0.089  1
        1   165  .    10     1     1     A    17    17   GLN    HA      H    17      3.657      4.023     -0.366  1
        1   172  .    10     1     1     A    17    17   GLN     C      C    17    177.388    178.038     -0.650  1
        1   173  .    10     1     1     A    17    17   GLN    CA      C    17     60.279     58.703      1.576  1
        1   174  .    10     1     1     A    17    17   GLN    CB      C    17     27.450     28.734     -1.284  1
        1   177  .    10     1     1     A    17    17   GLN     N      N    17    120.400    120.015      0.385  1
        1   179  .    10     1     1     A    18    18   ALA     H      H    18      7.587      8.315     -0.728  1
        1   180  .    10     1     1     A    18    18   ALA    HA      H    18      4.239      4.165      0.074  1
        1   184  .    10     1     1     A    18    18   ALA     C      C    18    180.516    180.143      0.373  1
        1   185  .    10     1     1     A    18    18   ALA    CA      C    18     55.000     55.024     -0.024  1
        1   186  .    10     1     1     A    18    18   ALA    CB      C    18     18.060     17.990      0.070  1
        1   187  .    10     1     1     A    18    18   ALA     N      N    18    118.638    121.162     -2.524  1
        1   188  .    10     1     1     A    19    19   ALA     H      H    19      7.889      7.963     -0.074  1
        1   189  .    10     1     1     A    19    19   ALA    HA      H    19      4.298      3.992      0.306  1
        1   193  .    10     1     1     A    19    19   ALA     C      C    19    181.603    179.758      1.845  1
        1   194  .    10     1     1     A    19    19   ALA    CA      C    19     54.960     54.874      0.086  1
        1   195  .    10     1     1     A    19    19   ALA    CB      C    19     19.220     18.338      0.882  1
        1   196  .    10     1     1     A    19    19   ALA     N      N    19    120.702    120.529      0.173  1
        1   197  .    10     1     1     A    20    20   PHE     H      H    20      8.516      7.990      0.526  1
        1   198  .    10     1     1     A    20    20   PHE    HA      H    20      4.548      4.457      0.091  1
        1   202  .    10     1     1     A    20    20   PHE     C      C    20    178.904    178.496      0.408  1
        1   203  .    10     1     1     A    20    20   PHE    CA      C    20     63.278     61.707      1.571  1
        1   204  .    10     1     1     A    20    20   PHE    CB      C    20     39.844     38.349      1.495  1
        1   206  .    10     1     1     A    20    20   PHE     N      N    20    117.214    115.921      1.293  1
        1   207  .    10     1     1     A    21    21   GLU     H      H    21      8.644      8.785     -0.141  1
        1   208  .    10     1     1     A    21    21   GLU    HA      H    21      4.118      4.121     -0.003  1
        1   213  .    10     1     1     A    21    21   GLU     C      C    21    179.514    178.320      1.194  1
        1   214  .    10     1     1     A    21    21   GLU    CA      C    21     60.481     59.650      0.831  1
        1   215  .    10     1     1     A    21    21   GLU    CB      C    21     29.310     29.404     -0.094  1
        1   217  .    10     1     1     A    21    21   GLU     N      N    21    121.000    120.936      0.064  1
        1   218  .    10     1     1     A    22    22   GLU     H      H    22      7.810      7.906     -0.096  1
        1   219  .    10     1     1     A    22    22   GLU    HA      H    22      4.287      4.121      0.166  1
        1   224  .    10     1     1     A    22    22   GLU     C      C    22    178.977    179.166     -0.189  1
        1   225  .    10     1     1     A    22    22   GLU    CA      C    22     59.420     59.020      0.400  1
        1   226  .    10     1     1     A    22    22   GLU    CB      C    22     28.773     29.561     -0.788  1
        1   228  .    10     1     1     A    22    22   GLU     N      N    22    120.227    119.446      0.781  1
        1   229  .    10     1     1     A    23    23   ILE     H      H    23      7.869      8.288     -0.419  1
        1   230  .    10     1     1     A    23    23   ILE    HA      H    23      3.789      3.713      0.076  1
        1   240  .    10     1     1     A    23    23   ILE     C      C    23    175.623    178.088     -2.465  1
        1   241  .    10     1     1     A    23    23   ILE    CA      C    23     65.484     65.459      0.025  1
        1   242  .    10     1     1     A    23    23   ILE    CB      C    23     38.370     37.919      0.451  1
        1   246  .    10     1     1     A    23    23   ILE     N      N    23    119.742    119.950     -0.208  1
        1   247  .    10     1     1     A    24    24   ALA     H      H    24      8.698      8.644      0.054  1
        1   248  .    10     1     1     A    24    24   ALA    HA      H    24      4.412      3.998      0.414  1
        1   252  .    10     1     1     A    24    24   ALA     C      C    24    179.330    179.563     -0.233  1
        1   253  .    10     1     1     A    24    24   ALA    CA      C    24     55.471     54.841      0.630  1
        1   254  .    10     1     1     A    24    24   ALA    CB      C    24     18.052     18.330     -0.278  1
        1   255  .    10     1     1     A    24    24   ALA     N      N    24    122.550    121.498      1.052  1
        1   256  .    10     1     1     A    25    25   ARG     H      H    25      7.942      7.657      0.285  1
        1   257  .    10     1     1     A    25    25   ARG    HA      H    25      4.273      4.080      0.193  1
        1   264  .    10     1     1     A    25    25   ARG     C      C    25    178.353    178.907     -0.554  1
        1   265  .    10     1     1     A    25    25   ARG    CA      C    25     58.890     58.873      0.017  1
        1   266  .    10     1     1     A    25    25   ARG    CB      C    25     30.880     29.895      0.985  1
        1   269  .    10     1     1     A    25    25   ARG     N      N    25    116.810    119.047     -2.237  1
        1   270  .    10     1     1     A    26    26   ARG     H      H    26      7.922      8.149     -0.227  1
        1   271  .    10     1     1     A    26    26   ARG    HA      H    26      4.413      3.961      0.452  1
        1   278  .    10     1     1     A    26    26   ARG     C      C    26    177.223    177.907     -0.684  1
        1   279  .    10     1     1     A    26    26   ARG    CA      C    26     57.380     57.559     -0.179  1
        1   280  .    10     1     1     A    26    26   ARG    CB      C    26     30.525     29.481      1.044  1
        1   283  .    10     1     1     A    26    26   ARG     N      N    26    117.280    120.168     -2.888  1
        1   284  .    10     1     1     A    27    27   SER     H      H    27      7.974      7.678      0.296  1
        1   285  .    10     1     1     A    27    27   SER    HA      H    27      4.478      4.118      0.360  1
        1   288  .    10     1     1     A    27    27   SER     C      C    27    174.555    175.305     -0.750  1
        1   289  .    10     1     1     A    27    27   SER    CA      C    27     59.416     61.755     -2.339  1
        1   290  .    10     1     1     A    27    27   SER    CB      C    27     63.977     62.934      1.043  1
        1   291  .    10     1     1     A    27    27   SER     N      N    27    113.990    115.279     -1.289  1
        1   292  .    10     1     1     A    28    28   MET     H      H    28      7.993      7.431      0.562  1
        1   293  .    10     1     1     A    28    28   MET    HA      H    28      4.419      4.936     -0.517  1
        1   301  .    10     1     1     A    28    28   MET     C      C    28    175.558    176.243     -0.685  1
        1   302  .    10     1     1     A    28    28   MET    CA      C    28     55.450     54.634      0.816  1
        1   303  .    10     1     1     A    28    28   MET    CB      C    28     32.272     32.387     -0.115  1
        1   306  .    10     1     1     A    28    28   MET     N      N    28    120.399    117.638      2.761  1
        1   307  .    10     1     1     A    29    29   HIS     H      H    29      7.869      7.578      0.291  1
        1   308  .    10     1     1     A    29    29   HIS    HA      H    29      4.508      4.198      0.310  1
        1   312  .    10     1     1     A    29    29   HIS     C      C    29    176.243    176.878     -0.635  1
        1   313  .    10     1     1     A    29    29   HIS    CA      C    29     56.530     58.965     -2.435  1
        1   314  .    10     1     1     A    29    29   HIS    CB      C    29     30.760     29.480      1.280  1
        1   315  .    10     1     1     A    29    29   HIS     N      N    29    117.540    119.749     -2.209  1
        1   316  .    10     1     1     A    30    30   ASP     H      H    30      8.330      8.125      0.205  1
        1   317  .    10     1     1     A    30    30   ASP    HA      H    30      4.242      4.323     -0.081  1
        1   320  .    10     1     1     A    30    30   ASP     C      C    30    175.897    176.937     -1.040  1
        1   321  .    10     1     1     A    30    30   ASP    CA      C    30     55.060     56.941     -1.881  1
        1   322  .    10     1     1     A    30    30   ASP    CB      C    30     42.440     40.969      1.471  1
        1   323  .    10     1     1     A    30    30   ASP     N      N    30    119.780    119.345      0.435  1
        1   324  .    10     1     1     A    31    31   LEU     H      H    31      8.520      7.231      1.289  1
        1   325  .    10     1     1     A    31    31   LEU    HA      H    31      4.235      4.211      0.024  1
        1   331  .    10     1     1     A    31    31   LEU     C      C    31    178.473    177.131      1.342  1
        1   332  .    10     1     1     A    31    31   LEU    CA      C    31     55.540     54.557      0.983  1
        1   333  .    10     1     1     A    31    31   LEU    CB      C    31     42.150     43.922     -1.772  1
        1   334  .    10     1     1     A    31    31   LEU     N      N    31    124.540    114.189     10.351  1
        1   335  .    10     1     1     A    32    32   SER     H      H    32      8.544      8.331      0.213  1
        1   336  .    10     1     1     A    32    32   SER    HA      H    32      4.319      4.071      0.248  1
        1   339  .    10     1     1     A    32    32   SER     C      C    32    177.029    173.945      3.084  1
        1   340  .    10     1     1     A    32    32   SER    CA      C    32     60.524     59.905      0.619  1
        1   341  .    10     1     1     A    32    32   SER    CB      C    32     63.470     60.962      2.508  1
        1   342  .    10     1     1     A    32    32   SER     N      N    32    115.860    110.972      4.888  1
        1   343  .    10     1     1     A    33    33   PHE    HA      H    33      4.748      4.346      0.402  1
        1   348  .    10     1     1     A    33    33   PHE     C      C    33    176.359    176.312      0.047  1
        1   349  .    10     1     1     A    33    33   PHE    CA      C    33     57.524     59.818     -2.294  1
        1   350  .    10     1     1     A    33    33   PHE    CB      C    33     39.283     39.471     -0.188  1
        1   351  .    10     1     1     A    34    34   LEU     H      H    34      7.673      7.457      0.216  1
        1   352  .    10     1     1     A    34    34   LEU    HA      H    34      4.250      4.066      0.184  1
        1   362  .    10     1     1     A    34    34   LEU    CA      C    34     54.893     55.445     -0.552  1
        1   363  .    10     1     1     A    34    34   LEU    CB      C    34     42.352     42.547     -0.195  1
        1   367  .    10     1     1     A    34    34   LEU     N      N    34    122.082    119.688      2.394  1
        1   368  .    10     1     1     A    35    35   HIS     H      H    35      7.866      8.139     -0.273  1
        1   369  .    10     1     1     A    35    35   HIS    HA      H    35      4.582      5.134     -0.552  1
        1   373  .    10     1     1     A    35    35   HIS    CA      C    35     54.705     53.379      1.326  1
        1   374  .    10     1     1     A    35    35   HIS    CB      C    35     41.155     32.059      9.096  1
        1   376  .    10     1     1     A    35    35   HIS     N      N    35    121.967    119.326      2.641  1
        1   377  .    10     1     1     A    36    36   PRO    HA      H    36      4.364      4.249      0.115  1
        1   384  .    10     1     1     A    36    36   PRO     C      C    36    177.385    177.142      0.243  1
        1   385  .    10     1     1     A    36    36   PRO    CA      C    36     64.327     65.433     -1.106  1
        1   386  .    10     1     1     A    36    36   PRO    CB      C    36     32.442     31.941      0.501  1
        1   389  .    10     1     1     A    37    37   SER     H      H    37      9.764      8.206      1.558  1
        1   390  .    10     1     1     A    37    37   SER    HA      H    37      4.698      4.310      0.388  1
        1   393  .    10     1     1     A    37    37   SER     C      C    37    173.493    172.625      0.868  1
        1   394  .    10     1     1     A    37    37   SER    CA      C    37     57.918     60.335     -2.417  1
        1   395  .    10     1     1     A    37    37   SER    CB      C    37     64.645     61.657      2.988  1
        1   396  .    10     1     1     A    37    37   SER     N      N    37    115.100    111.313      3.787  1
        1   397  .    10     1     1     A    38    38   MET     H      H    38      8.263      7.750      0.513  1
        1   398  .    10     1     1     A    38    38   MET    HA      H    38      4.652      4.832     -0.180  1
        1   405  .    10     1     1     A    38    38   MET    CA      C    38     51.931     52.842     -0.911  1
        1   406  .    10     1     1     A    38    38   MET    CB      C    38     30.421     35.315     -4.894  1
        1   408  .    10     1     1     A    38    38   MET     N      N    38    125.475    119.263      6.212  1
        1   409  .    10     1     1     A    39    39   PRO    HA      H    39      4.570      4.532      0.038  1
        1   416  .    10     1     1     A    39    39   PRO     C      C    39    175.622    177.009     -1.387  1
        1   417  .    10     1     1     A    39    39   PRO    CA      C    39     62.033     63.172     -1.139  1
        1   418  .    10     1     1     A    39    39   PRO    CB      C    39     32.200     32.172      0.028  1
        1   421  .    10     1     1     A    40    40   VAL     H      H    40      7.865      8.633     -0.768  1
        1   422  .    10     1     1     A    40    40   VAL    HA      H    40      4.470      4.469      0.001  1
        1   430  .    10     1     1     A    40    40   VAL     C      C    40    176.466    175.376      1.090  1
        1   431  .    10     1     1     A    40    40   VAL    CA      C    40     62.850     62.751      0.099  1
        1   432  .    10     1     1     A    40    40   VAL    CB      C    40     32.027     32.257     -0.230  1
        1   435  .    10     1     1     A    40    40   VAL     N      N    40    118.010    123.990     -5.980  1
        1   436  .    10     1     1     A    41    41   TYR     H      H    41      8.747      8.806     -0.059  1
        1   437  .    10     1     1     A    41    41   TYR    HA      H    41      4.638      5.403     -0.765  1
        1   442  .    10     1     1     A    41    41   TYR     C      C    41    171.679    173.516     -1.837  1
        1   443  .    10     1     1     A    41    41   TYR    CA      C    41     58.648     56.799      1.849  1
        1   444  .    10     1     1     A    41    41   TYR    CB      C    41     40.453     42.616     -2.163  1
        1   447  .    10     1     1     A    41    41   TYR     N      N    41    130.639    127.749      2.890  1
        1   448  .    10     1     1     A    42    42   VAL     H      H    42      7.001      7.473     -0.472  1
        1   449  .    10     1     1     A    42    42   VAL    HA      H    42      4.358      4.758     -0.400  1
        1   457  .    10     1     1     A    42    42   VAL     C      C    42    174.281    174.639     -0.358  1
        1   458  .    10     1     1     A    42    42   VAL    CA      C    42     59.625     60.780     -1.155  1
        1   459  .    10     1     1     A    42    42   VAL    CB      C    42     34.225     34.928     -0.703  1
        1   462  .    10     1     1     A    42    42   VAL     N      N    42    126.943    124.620      2.323  1
        1   463  .    10     1     1     A    43    43   SER     H      H    43      8.468      8.988     -0.520  1
        1   464  .    10     1     1     A    43    43   SER    HA      H    43      4.060      4.850     -0.790  1
        1   467  .    10     1     1     A    43    43   SER     C      C    43    172.778    173.231     -0.453  1
        1   468  .    10     1     1     A    43    43   SER    CA      C    43     58.784     58.784      0.000  1
        1   469  .    10     1     1     A    43    43   SER    CB      C    43     65.950     63.954      1.996  1
        1   470  .    10     1     1     A    43    43   SER     N      N    43    120.006    123.573     -3.567  1
        1   471  .    10     1     1     A    44    44   ASP     H      H    44      8.370      9.033     -0.663  1
        1   472  .    10     1     1     A    44    44   ASP    HA      H    44      4.468      5.658     -1.190  1
        1   475  .    10     1     1     A    44    44   ASP     C      C    44    173.969    174.757     -0.788  1
        1   476  .    10     1     1     A    44    44   ASP    CA      C    44     56.360     52.999      3.361  1
        1   477  .    10     1     1     A    44    44   ASP    CB      C    44     40.785     44.864     -4.079  1
        1   478  .    10     1     1     A    44    44   ASP     N      N    44    114.108    124.923    -10.815  1
        1   479  .    10     1     1     A    45    45   PHE     H      H    45      8.638      8.472      0.166  1
        1   480  .    10     1     1     A    45    45   PHE    HA      H    45      5.801      5.012      0.789  1
        1   485  .    10     1     1     A    45    45   PHE     C      C    45    175.916    174.961      0.955  1
        1   486  .    10     1     1     A    45    45   PHE    CA      C    45     55.221     56.828     -1.607  1
        1   487  .    10     1     1     A    45    45   PHE    CB      C    45     41.198     40.545      0.653  1
        1   490  .    10     1     1     A    45    45   PHE     N      N    45    123.901    120.302      3.599  1
        1   491  .    10     1     1     A    46    46   THR     H      H    46      9.559      9.003      0.556  1
        1   492  .    10     1     1     A    46    46   THR    HA      H    46      4.810      4.360      0.450  1
        1   497  .    10     1     1     A    46    46   THR     C      C    46    174.952    173.173      1.779  1
        1   498  .    10     1     1     A    46    46   THR    CA      C    46     62.136     64.251     -2.115  1
        1   499  .    10     1     1     A    46    46   THR    CB      C    46     71.450     67.919      3.531  1
        1   501  .    10     1     1     A    46    46   THR     N      N    46    118.800    112.887      5.913  1
        1   502  .    10     1     1     A    47    47   LEU     H      H    47      9.211      8.928      0.283  1
        1   503  .    10     1     1     A    47    47   LEU    HA      H    47      4.629      4.830     -0.201  1
        1   513  .    10     1     1     A    47    47   LEU     C      C    47    176.783    175.450      1.333  1
        1   514  .    10     1     1     A    47    47   LEU    CA      C    47     55.225     53.488      1.737  1
        1   515  .    10     1     1     A    47    47   LEU    CB      C    47     42.229     42.483     -0.254  1
        1   519  .    10     1     1     A    47    47   LEU     N      N    47    131.280    125.995      5.285  1
        1   520  .    10     1     1     A    48    48   PHE     H      H    48      9.274      7.928      1.346  1
        1   521  .    10     1     1     A    48    48   PHE    HA      H    48      4.647      4.490      0.157  1
        1   526  .    10     1     1     A    48    48   PHE     C      C    48    174.596    175.873     -1.277  1
        1   527  .    10     1     1     A    48    48   PHE    CA      C    48     58.657     59.061     -0.404  1
        1   528  .    10     1     1     A    48    48   PHE    CB      C    48     42.378     38.984      3.394  1
        1   531  .    10     1     1     A    48    48   PHE     N      N    48    125.100    123.808      1.292  1
        1   532  .    10     1     1     A    49    49   GLU     H      H    49      9.021      9.222     -0.201  1
        1   533  .    10     1     1     A    49    49   GLU    HA      H    49      3.471      3.913     -0.442  1
        1   538  .    10     1     1     A    49    49   GLU     C      C    49    176.365    176.691     -0.326  1
        1   539  .    10     1     1     A    49    49   GLU    CA      C    49     57.083     57.557     -0.474  1
        1   540  .    10     1     1     A    49    49   GLU    CB      C    49     26.977     27.705     -0.728  1
        1   542  .    10     1     1     A    49    49   GLU     N      N    49    128.200    125.948      2.252  1
        1   543  .    10     1     1     A    50    50   GLY     H      H    50      8.315      8.320     -0.005  1
        1   544  .    10     1     1     A    50    50   GLY   HA2      H    50      3.290      3.726     -0.436  1
        1   545  .    10     1     1     A    50    50   GLY   HA3      H    50      3.998      3.792      0.206  1
        1   546  .    10     1     1     A    50    50   GLY     C      C    50    173.255    173.661     -0.406  1
        1   547  .    10     1     1     A    50    50   GLY    CA      C    50     45.231     45.326     -0.095  1
        1   548  .    10     1     1     A    50    50   GLY     N      N    50    101.616    105.131     -3.515  1
        1   549  .    10     1     1     A    51    51   GLN     H      H    51      7.810      8.029     -0.219  1
        1   550  .    10     1     1     A    51    51   GLN    HA      H    51      4.660      4.594      0.066  1
        1   557  .    10     1     1     A    51    51   GLN     C      C    51    176.240    174.854      1.386  1
        1   558  .    10     1     1     A    51    51   GLN    CA      C    51     52.716     53.736     -1.020  1
        1   559  .    10     1     1     A    51    51   GLN    CB      C    51     30.500     31.308     -0.808  1
        1   562  .    10     1     1     A    51    51   GLN     N      N    51    116.489    118.838     -2.349  1
        1   564  .    10     1     1     A    52    52   TRP     H      H    52      8.514      8.349      0.165  1
        1   565  .    10     1     1     A    52    52   TRP    HA      H    52      4.700      4.790     -0.090  1
        1   571  .    10     1     1     A    52    52   TRP     C      C    52    175.718    176.505     -0.787  1
        1   572  .    10     1     1     A    52    52   TRP    CA      C    52     57.183     58.077     -0.894  1
        1   573  .    10     1     1     A    52    52   TRP    CB      C    52     31.300     30.267      1.033  1
        1   574  .    10     1     1     A    52    52   TRP     N      N    52    122.109    122.408     -0.299  1
        1   576  .    10     1     1     A    53    53   THR     H      H    53      8.900      8.284      0.616  1
        1   577  .    10     1     1     A    53    53   THR    HA      H    53      5.720      4.583      1.137  1
        1   582  .    10     1     1     A    53    53   THR     C      C    53    173.097    173.963     -0.866  1
        1   583  .    10     1     1     A    53    53   THR    CA      C    53     60.720     59.548      1.172  1
        1   584  .    10     1     1     A    53    53   THR    CB      C    53     72.500     70.713      1.787  1
        1   586  .    10     1     1     A    53    53   THR     N      N    53    115.750    118.378     -2.628  1
        1   587  .    10     1     1     A    54    54   GLY     H      H    54      8.621      7.914      0.707  1
        1   588  .    10     1     1     A    54    54   GLY   HA2      H    54      3.500      4.000     -0.500  1
        1   589  .    10     1     1     A    54    54   GLY   HA3      H    54      4.370      4.128      0.242  1
        1   590  .    10     1     1     A    54    54   GLY     C      C    54    171.476    171.878     -0.402  1
        1   591  .    10     1     1     A    54    54   GLY    CA      C    54     45.236     45.454     -0.218  1
        1   592  .    10     1     1     A    54    54   GLY     N      N    54    109.261    109.603     -0.342  1
        1   593  .    10     1     1     A    55    55   CYS     H      H    55      8.860      8.842      0.018  1
        1   594  .    10     1     1     A    55    55   CYS    HA      H    55      5.810      5.592      0.218  1
        1   597  .    10     1     1     A    55    55   CYS     C      C    55    171.113    173.116     -2.003  1
        1   598  .    10     1     1     A    55    55   CYS    CA      C    55     57.516     57.953     -0.437  1
        1   599  .    10     1     1     A    55    55   CYS    CB      C    55     34.008     32.450      1.558  1
        1   600  .    10     1     1     A    55    55   CYS     N      N    55    115.990    119.480     -3.490  1
        1   601  .    10     1     1     A    56    56   VAL     H      H    56      8.987      9.101     -0.114  1
        1   602  .    10     1     1     A    56    56   VAL    HA      H    56      4.881      5.119     -0.238  1
        1   610  .    10     1     1     A    56    56   VAL     C      C    56    171.920    172.954     -1.034  1
        1   611  .    10     1     1     A    56    56   VAL    CA      C    56     59.264     59.444     -0.180  1
        1   612  .    10     1     1     A    56    56   VAL    CB      C    56     35.665     35.391      0.274  1
        1   615  .    10     1     1     A    56    56   VAL     N      N    56    118.661    120.462     -1.801  1
        1   616  .    10     1     1     A    57    57   ILE     H      H    57      9.247      9.272     -0.025  1
        1   617  .    10     1     1     A    57    57   ILE    HA      H    57      5.304      5.043      0.261  1
        1   627  .    10     1     1     A    57    57   ILE     C      C    57    172.036    174.445     -2.409  1
        1   628  .    10     1     1     A    57    57   ILE    CA      C    57     59.670     58.646      1.024  1
        1   629  .    10     1     1     A    57    57   ILE    CB      C    57     40.747     41.894     -1.147  1
        1   633  .    10     1     1     A    57    57   ILE     N      N    57    127.475    127.891     -0.416  1
        1   634  .    10     1     1     A    58    58   THR     H      H    58      8.354      8.553     -0.199  1
        1   635  .    10     1     1     A    58    58   THR    HA      H    58      4.366      4.913     -0.547  1
        1   640  .    10     1     1     A    58    58   THR     C      C    58    172.660    174.059     -1.399  1
        1   641  .    10     1     1     A    58    58   THR    CA      C    58     58.011     59.053     -1.042  1
        1   642  .    10     1     1     A    58    58   THR    CB      C    58     70.930     71.312     -0.382  1
        1   644  .    10     1     1     A    58    58   THR     N      N    58    114.935    119.993     -5.058  1
        1   645  .    10     1     1     A    59    59   PRO    HA      H    59      4.330      4.426     -0.096  1
        1   652  .    10     1     1     A    59    59   PRO     C      C    59    176.243    177.106     -0.863  1
        1   653  .    10     1     1     A    59    59   PRO    CA      C    59     65.237     64.747      0.490  1
        1   654  .    10     1     1     A    59    59   PRO    CB      C    59     32.480     31.906      0.574  1
        1   657  .    10     1     1     A    60    60   TRP     H      H    60      7.340      7.690     -0.350  1
        1   658  .    10     1     1     A    60    60   TRP    HA      H    60      5.303      4.693      0.610  1
        1   664  .    10     1     1     A    60    60   TRP     C      C    60    174.009    175.907     -1.898  1
        1   665  .    10     1     1     A    60    60   TRP    CA      C    60     57.834     57.090      0.744  1
        1   666  .    10     1     1     A    60    60   TRP    CB      C    60     31.442     30.590      0.852  1
        1   669  .    10     1     1     A    60    60   TRP     N      N    60    112.973    115.239     -2.266  1
        1   671  .    10     1     1     A    61    61   MET     H      H    61      7.150      7.524     -0.374  1
        1   672  .    10     1     1     A    61    61   MET    HA      H    61      4.938      4.620      0.318  1
        1   680  .    10     1     1     A    61    61   MET     C      C    61    176.237    173.885      2.352  1
        1   681  .    10     1     1     A    61    61   MET    CA      C    61     55.724     54.056      1.668  1
        1   682  .    10     1     1     A    61    61   MET    CB      C    61     34.547     34.468      0.079  1
        1   685  .    10     1     1     A    61    61   MET     N      N    61    117.312    116.018      1.294  1
        1   686  .    10     1     1     A    62    62   LEU     H      H    62      8.497      8.427      0.070  1
        1   687  .    10     1     1     A    62    62   LEU    HA      H    62      5.440      4.998      0.442  1
        1   697  .    10     1     1     A    62    62   LEU     C      C    62    176.864    174.739      2.125  1
        1   698  .    10     1     1     A    62    62   LEU    CA      C    62     55.079     53.853      1.226  1
        1   699  .    10     1     1     A    62    62   LEU    CB      C    62     45.825     45.711      0.114  1
        1   703  .    10     1     1     A    62    62   LEU     N      N    62    123.370    121.816      1.554  1
        1   704  .    10     1     1     A    63    63   SER     H      H    63      9.521      8.770      0.751  1
        1   705  .    10     1     1     A    63    63   SER    HA      H    63      5.441      5.123      0.318  1
        1   708  .    10     1     1     A    63    63   SER     C      C    63    172.840    172.870     -0.030  1
        1   709  .    10     1     1     A    63    63   SER    CA      C    63     57.845     56.602      1.243  1
        1   710  .    10     1     1     A    63    63   SER    CB      C    63     66.710     65.794      0.916  1
        1   711  .    10     1     1     A    63    63   SER     N      N    63    121.456    119.910      1.546  1
        1   712  .    10     1     1     A    64    64   ALA     H      H    64      8.967      8.542      0.425  1
        1   713  .    10     1     1     A    64    64   ALA    HA      H    64      5.564      4.624      0.940  1
        1   717  .    10     1     1     A    64    64   ALA     C      C    64    176.787    177.660     -0.873  1
        1   718  .    10     1     1     A    64    64   ALA    CA      C    64     51.289     52.063     -0.774  1
        1   719  .    10     1     1     A    64    64   ALA    CB      C    64     20.158     19.430      0.728  1
        1   720  .    10     1     1     A    64    64   ALA     N      N    64    125.950    126.241     -0.291  1
        1   721  .    10     1     1     A    65    65   VAL     H      H    65      9.420      9.264      0.156  1
        1   722  .    10     1     1     A    65    65   VAL    HA      H    65      6.105      5.404      0.701  1
        1   730  .    10     1     1     A    65    65   VAL     C      C    65    173.715    174.377     -0.662  1
        1   731  .    10     1     1     A    65    65   VAL    CA      C    65     58.830     59.078     -0.248  1
        1   732  .    10     1     1     A    65    65   VAL    CB      C    65     36.797     36.065      0.732  1
        1   735  .    10     1     1     A    65    65   VAL     N      N    65    115.048    115.571     -0.523  1
        1   736  .    10     1     1     A    66    66   ILE     H      H    66      8.734      8.835     -0.101  1
        1   737  .    10     1     1     A    66    66   ILE    HA      H    66      5.530      4.533      0.997  1
        1   747  .    10     1     1     A    66    66   ILE     C      C    66    175.475    174.526      0.949  1
        1   748  .    10     1     1     A    66    66   ILE    CA      C    66     59.670     59.717     -0.047  1
        1   749  .    10     1     1     A    66    66   ILE    CB      C    66     41.620     41.805     -0.185  1
        1   753  .    10     1     1     A    66    66   ILE     N      N    66    119.308    122.484     -3.176  1
        1   754  .    10     1     1     A    67    67   PHE     H      H    67      9.420      8.446      0.974  1
        1   758  .    10     1     1     A    67    67   PHE    CA      C    67     55.350     55.500     -0.150  1
        1   759  .    10     1     1     A    67    67   PHE    CB      C    67     42.278     40.721      1.557  1
        1   760  .    10     1     1     A    67    67   PHE     N      N    67    124.046    125.321     -1.275  1
        1   761  .    10     1     1     A    68    68   PRO    HA      H    68      4.291      4.134      0.157  1
        1   767  .    10     1     1     A    68    68   PRO     C      C    68    178.162    177.883      0.279  1
        1   768  .    10     1     1     A    68    68   PRO    CA      C    68     62.830     62.864     -0.034  1
        1   769  .    10     1     1     A    68    68   PRO    CB      C    68     28.590     31.251     -2.661  1
        1   771  .    10     1     1     A    69    69   GLY     H      H    69      8.041      8.821     -0.780  1
        1   772  .    10     1     1     A    69    69   GLY   HA2      H    69      4.258      3.746      0.512  1
        1   773  .    10     1     1     A    69    69   GLY   HA3      H    69      4.258      3.837      0.421  1
        1   774  .    10     1     1     A    69    69   GLY    CA      C    69     44.275     44.103      0.172  1
        1   775  .    10     1     1     A    69    69   GLY     N      N    69    109.687    109.250      0.437  1
        1   776  .    10     1     1     A    70    70   PRO    HA      H    70      3.810      4.524     -0.714  1
        1   783  .    10     1     1     A    70    70   PRO     C      C    70    178.394    177.221      1.173  1
        1   784  .    10     1     1     A    70    70   PRO    CA      C    70     64.480     62.821      1.659  1
        1   785  .    10     1     1     A    70    70   PRO    CB      C    70     32.438     32.785     -0.347  1
        1   788  .    10     1     1     A    71    71   ASP     H      H    71      9.074      9.306     -0.232  1
        1   789  .    10     1     1     A    71    71   ASP    HA      H    71      4.387      4.257      0.130  1
        1   792  .    10     1     1     A    71    71   ASP     C      C    71    175.002    174.792      0.210  1
        1   793  .    10     1     1     A    71    71   ASP    CA      C    71     55.907     55.171      0.736  1
        1   794  .    10     1     1     A    71    71   ASP    CB      C    71     40.033     39.639      0.394  1
        1   795  .    10     1     1     A    71    71   ASP     N      N    71    118.800    121.000     -2.200  1
        1   796  .    10     1     1     A    72    72   GLN     H      H    72      7.781      7.478      0.303  1
        1   797  .    10     1     1     A    72    72   GLN    HA      H    72      4.414      4.944     -0.530  1
        1   804  .    10     1     1     A    72    72   GLN     C      C    72    175.927    174.134      1.793  1
        1   805  .    10     1     1     A    72    72   GLN    CA      C    72     55.514     54.197      1.317  1
        1   806  .    10     1     1     A    72    72   GLN    CB      C    72     31.020     31.718     -0.698  1
        1   809  .    10     1     1     A    72    72   GLN     N      N    72    117.160    114.249      2.911  1
        1   811  .    10     1     1     A    73    73   LEU     H      H    73      8.521      9.157     -0.636  1
        1   812  .    10     1     1     A    73    73   LEU    HA      H    73      5.097      4.997      0.100  1
        1   822  .    10     1     1     A    73    73   LEU     C      C    73    176.837    176.277      0.560  1
        1   823  .    10     1     1     A    73    73   LEU    CA      C    73     53.792     53.605      0.187  1
        1   824  .    10     1     1     A    73    73   LEU    CB      C    73     43.905     42.792      1.113  1
        1   828  .    10     1     1     A    73    73   LEU     N      N    73    123.831    124.640     -0.809  1
        1   829  .    10     1     1     A    74    74   TRP     H      H    74      9.293      8.997      0.296  1
        1   830  .    10     1     1     A    74    74   TRP    HA      H    74      5.334      4.842      0.492  1
        1   835  .    10     1     1     A    74    74   TRP    CA      C    74     52.642     55.964     -3.322  1
        1   836  .    10     1     1     A    74    74   TRP    CB      C    74     30.125     28.929      1.196  1
        1   838  .    10     1     1     A    74    74   TRP     N      N    74    125.620    126.463     -0.843  1
        1   840  .    10     1     1     A    75    75   PRO    HA      H    75      4.684      4.666      0.018  1
        1   847  .    10     1     1     A    75    75   PRO     C      C    75    175.844    176.396     -0.552  1
        1   848  .    10     1     1     A    75    75   PRO    CA      C    75     62.030     62.396     -0.366  1
        1   849  .    10     1     1     A    75    75   PRO    CB      C    75     31.935     32.340     -0.405  1
        1   852  .    10     1     1     A    76    76   LEU     H      H    76      8.235      8.510     -0.275  1
        1   853  .    10     1     1     A    76    76   LEU    HA      H    76      4.179      4.446     -0.267  1
        1   863  .    10     1     1     A    76    76   LEU     C      C    76    177.148    175.960      1.188  1
        1   864  .    10     1     1     A    76    76   LEU    CA      C    76     56.328     54.731      1.597  1
        1   865  .    10     1     1     A    76    76   LEU    CB      C    76     42.041     41.354      0.687  1
        1   869  .    10     1     1     A    76    76   LEU     N      N    76    122.980    122.521      0.459  1
        1   870  .    10     1     1     A    77    77   ARG     H      H    77      8.647      8.815     -0.168  1
        1   871  .    10     1     1     A    77    77   ARG    HA      H    77      4.699      4.679      0.020  1
        1   878  .    10     1     1     A    77    77   ARG     C      C    77    179.550    176.080      3.470  1
        1   879  .    10     1     1     A    77    77   ARG    CA      C    77     54.700     56.216     -1.516  1
        1   880  .    10     1     1     A    77    77   ARG    CB      C    77     34.470     31.131      3.339  1
        1   883  .    10     1     1     A    77    77   ARG     N      N    77    129.094    128.597      0.497  1
        1   884  .    10     1     1     A    78    78   LYS     H      H    78      8.664      8.684     -0.020  1
        1   885  .    10     1     1     A    78    78   LYS    HA      H    78      4.411      4.533     -0.122  1
        1   894  .    10     1     1     A    78    78   LYS     C      C    78    176.315    176.717     -0.402  1
        1   895  .    10     1     1     A    78    78   LYS    CA      C    78     55.404     55.831     -0.427  1
        1   896  .    10     1     1     A    78    78   LYS    CB      C    78     32.980     33.796     -0.816  1
        1   900  .    10     1     1     A    78    78   LYS     N      N    78    122.153    127.455     -5.302  1
        1   901  .    10     1     1     A    79    79   VAL     H      H    79      8.438      8.610     -0.172  1
        1   902  .    10     1     1     A    79    79   VAL    HA      H    79      3.411      4.016     -0.605  1
        1   910  .    10     1     1     A    79    79   VAL     C      C    79    177.600    176.679      0.921  1
        1   911  .    10     1     1     A    79    79   VAL    CA      C    79     65.256     63.075      2.181  1
        1   912  .    10     1     1     A    79    79   VAL    CB      C    79     31.410     32.120     -0.710  1
        1   915  .    10     1     1     A    79    79   VAL     N      N    79    123.836    126.204     -2.368  1
        1   916  .    10     1     1     A    80    80   SER     H      H    80      8.898      9.185     -0.287  1
        1   917  .    10     1     1     A    80    80   SER    HA      H    80      3.997      4.118     -0.121  1
        1   920  .    10     1     1     A    80    80   SER     C      C    80    174.091    173.701      0.390  1
        1   921  .    10     1     1     A    80    80   SER    CA      C    80     62.390     60.587      1.803  1
        1   922  .    10     1     1     A    80    80   SER    CB      C    80     62.550     61.864      0.686  1
        1   923  .    10     1     1     A    80    80   SER     N      N    80    118.803    117.507      1.296  1
        1   924  .    10     1     1     A    81    81   GLU     H      H    81      7.998      7.954      0.044  1
        1   925  .    10     1     1     A    81    81   GLU    HA      H    81      4.263      4.444     -0.181  1
        1   930  .    10     1     1     A    81    81   GLU     C      C    81    175.009    175.839     -0.830  1
        1   931  .    10     1     1     A    81    81   GLU    CA      C    81     57.917     56.407      1.510  1
        1   932  .    10     1     1     A    81    81   GLU    CB      C    81     30.628     30.832     -0.204  1
        1   934  .    10     1     1     A    81    81   GLU     N      N    81    123.578    120.878      2.700  1
        1   935  .    10     1     1     A    82    82   LYS     H      H    82      8.399      8.456     -0.057  1
        1   936  .    10     1     1     A    82    82   LYS    HA      H    82      5.386      5.232      0.154  1
        1   945  .    10     1     1     A    82    82   LYS     C      C    82    176.901    175.409      1.492  1
        1   946  .    10     1     1     A    82    82   LYS    CA      C    82     54.920     54.920      0.000  1
        1   947  .    10     1     1     A    82    82   LYS    CB      C    82     34.443     35.416     -0.973  1
        1   951  .    10     1     1     A    82    82   LYS     N      N    82    121.218    120.509      0.709  1
        1   952  .    10     1     1     A    83    83   ILE     H      H    83      9.343      9.412     -0.069  1
        1   953  .    10     1     1     A    83    83   ILE    HA      H    83      4.420      4.702     -0.282  1
        1   963  .    10     1     1     A    83    83   ILE     C      C    83    174.593    175.532     -0.939  1
        1   964  .    10     1     1     A    83    83   ILE    CA      C    83     59.404     59.765     -0.361  1
        1   965  .    10     1     1     A    83    83   ILE    CB      C    83     41.591     40.072      1.519  1
        1   969  .    10     1     1     A    83    83   ILE     N      N    83    122.931    122.947     -0.016  1
        1   970  .    10     1     1     A    84    84   GLY     H      H    84      8.766      8.965     -0.199  1
        1   971  .    10     1     1     A    84    84   GLY   HA2      H    84      3.522      4.049     -0.527  1
        1   972  .    10     1     1     A    84    84   GLY   HA3      H    84      4.390      4.081      0.309  1
        1   973  .    10     1     1     A    84    84   GLY     C      C    84    173.134    172.994      0.140  1
        1   974  .    10     1     1     A    84    84   GLY    CA      C    84     45.216     45.478     -0.262  1
        1   975  .    10     1     1     A    84    84   GLY     N      N    84    115.144    115.578     -0.434  1
        1   976  .    10     1     1     A    85    85   LEU     H      H    85      9.062      9.098     -0.036  1
        1   977  .    10     1     1     A    85    85   LEU    HA      H    85      4.729      5.045     -0.316  1
        1   987  .    10     1     1     A    85    85   LEU     C      C    85    175.098    175.114     -0.016  1
        1   988  .    10     1     1     A    85    85   LEU    CA      C    85     54.201     53.520      0.681  1
        1   989  .    10     1     1     A    85    85   LEU    CB      C    85     46.330     45.297      1.033  1
        1   993  .    10     1     1     A    85    85   LEU     N      N    85    126.300    125.844      0.456  1
        1   994  .    10     1     1     A    86    86   GLN     H      H    86      8.666      9.308     -0.642  1
        1   995  .    10     1     1     A    86    86   GLN    HA      H    86      4.546      5.282     -0.736  1
        1  1002  .    10     1     1     A    86    86   GLN     C      C    86    174.761    174.739      0.022  1
        1  1003  .    10     1     1     A    86    86   GLN    CA      C    86     55.752     54.283      1.469  1
        1  1004  .    10     1     1     A    86    86   GLN    CB      C    86     28.698     32.311     -3.613  1
        1  1007  .    10     1     1     A    86    86   GLN     N      N    86    122.110    122.143     -0.033  1
        1  1009  .    10     1     1     A    87    87   LEU     H      H    87      7.965      8.449     -0.484  1
        1  1010  .    10     1     1     A    87    87   LEU    HA      H    87      4.718      4.859     -0.141  1
        1  1020  .    10     1     1     A    87    87   LEU    CA      C    87     53.386     51.809      1.577  1
        1  1021  .    10     1     1     A    87    87   LEU    CB      C    87     41.304     44.144     -2.840  1
        1  1025  .    10     1     1     A    87    87   LEU     N      N    87    129.540    126.660      2.880  1
        1  1026  .    10     1     1     A    88    88   PRO    HA      H    88      4.164      4.331     -0.167  1
        1  1033  .    10     1     1     A    88    88   PRO     C      C    88    178.584    176.785      1.799  1
        1  1034  .    10     1     1     A    88    88   PRO    CA      C    88     66.040     64.679      1.361  1
        1  1035  .    10     1     1     A    88    88   PRO    CB      C    88     31.620     31.901     -0.281  1
        1  1038  .    10     1     1     A    89    89   TYR     H      H    89      6.719      7.615     -0.896  1
        1  1039  .    10     1     1     A    89    89   TYR    HA      H    89      4.229      4.239     -0.010  1
        1  1044  .    10     1     1     A    89    89   TYR     C      C    89    175.127    175.985     -0.858  1
        1  1045  .    10     1     1     A    89    89   TYR    CA      C    89     59.726     61.818     -2.092  1
        1  1046  .    10     1     1     A    89    89   TYR    CB      C    89     41.163     39.266      1.897  1
        1  1049  .    10     1     1     A    89    89   TYR     N      N    89    112.123    118.596     -6.473  1
        1  1050  .    10     1     1     A    90    90   GLY     H      H    90      7.453      7.615     -0.162  1
        1  1051  .    10     1     1     A    90    90   GLY   HA2      H    90      3.802      4.139     -0.337  1
        1  1052  .    10     1     1     A    90    90   GLY   HA3      H    90      4.197      4.145      0.052  1
        1  1053  .    10     1     1     A    90    90   GLY     C      C    90    172.345    172.834     -0.489  1
        1  1054  .    10     1     1     A    90    90   GLY    CA      C    90     44.090     44.225     -0.135  1
        1  1055  .    10     1     1     A    90    90   GLY     N      N    90    104.158    106.513     -2.355  1
        1  1056  .    10     1     1     A    91    91   THR     H      H    91      8.405      8.579     -0.174  1
        1  1057  .    10     1     1     A    91    91   THR    HA      H    91      4.814      4.804      0.010  1
        1  1062  .    10     1     1     A    91    91   THR     C      C    91    175.244    174.428      0.816  1
        1  1063  .    10     1     1     A    91    91   THR    CA      C    91     63.210     63.210      0.000  1
        1  1064  .    10     1     1     A    91    91   THR    CB      C    91     68.764     69.751     -0.987  1
        1  1066  .    10     1     1     A    91    91   THR     N      N    91    116.590    116.621     -0.031  1
        1  1067  .    10     1     1     A    92    92   MET     H      H    92      9.050      8.774      0.276  1
        1  1068  .    10     1     1     A    92    92   MET    HA      H    92      4.717      5.166     -0.449  1
        1  1076  .    10     1     1     A    92    92   MET     C      C    92    174.454    174.625     -0.171  1
        1  1077  .    10     1     1     A    92    92   MET    CA      C    92     54.980     53.611      1.369  1
        1  1078  .    10     1     1     A    92    92   MET    CB      C    92     39.000     35.744      3.256  1
        1  1081  .    10     1     1     A    92    92   MET     N      N    92    127.943    123.226      4.717  1
        1  1082  .    10     1     1     A    93    93   THR     H      H    93      8.747      8.399      0.348  1
        1  1083  .    10     1     1     A    93    93   THR    HA      H    93      4.734      5.098     -0.364  1
        1  1088  .    10     1     1     A    93    93   THR     C      C    93    174.117    174.174     -0.057  1
        1  1089  .    10     1     1     A    93    93   THR    CA      C    93     63.246     61.164      2.082  1
        1  1090  .    10     1     1     A    93    93   THR    CB      C    93     68.360     70.060     -1.700  1
        1  1092  .    10     1     1     A    93    93   THR     N      N    93    119.176    113.285      5.891  1
        1  1093  .    10     1     1     A    94    94   PHE     H      H    94      9.565      9.273      0.292  1
        1  1094  .    10     1     1     A    94    94   PHE    HA      H    94      4.749      5.240     -0.491  1
        1  1099  .    10     1     1     A    94    94   PHE     C      C    94    174.512    175.314     -0.802  1
        1  1100  .    10     1     1     A    94    94   PHE    CA      C    94     56.600     56.996     -0.396  1
        1  1101  .    10     1     1     A    94    94   PHE    CB      C    94     43.200     40.509      2.691  1
        1  1104  .    10     1     1     A    94    94   PHE     N      N    94    129.352    123.717      5.635  1
        1  1105  .    10     1     1     A    95    95   THR     H      H    95      9.717      9.069      0.648  1
        1  1106  .    10     1     1     A    95    95   THR    HA      H    95      5.211      4.692      0.519  1
        1  1111  .    10     1     1     A    95    95   THR     C      C    95    175.305    174.298      1.007  1
        1  1112  .    10     1     1     A    95    95   THR    CA      C    95     61.093     62.401     -1.308  1
        1  1113  .    10     1     1     A    95    95   THR    CB      C    95     71.340     69.213      2.127  1
        1  1115  .    10     1     1     A    95    95   THR     N      N    95    115.246    118.824     -3.578  1
        1  1116  .    10     1     1     A    96    96   VAL     H      H    96      9.028      8.946      0.082  1
        1  1117  .    10     1     1     A    96    96   VAL    HA      H    96      4.237      4.162      0.075  1
        1  1125  .    10     1     1     A    96    96   VAL     C      C    96    176.341    176.134      0.207  1
        1  1126  .    10     1     1     A    96    96   VAL    CA      C    96     63.520     62.552      0.968  1
        1  1127  .    10     1     1     A    96    96   VAL    CB      C    96     31.330     31.311      0.019  1
        1  1130  .    10     1     1     A    96    96   VAL     N      N    96    127.968    126.906      1.062  1
        1  1131  .    10     1     1     A    97    97   GLY     H      H    97      9.018      8.997      0.021  1
        1  1132  .    10     1     1     A    97    97   GLY   HA2      H    97      3.233      4.224     -0.991  1
        1  1133  .    10     1     1     A    97    97   GLY   HA3      H    97      4.640      4.317      0.323  1
        1  1134  .    10     1     1     A    97    97   GLY     C      C    97    171.466    172.157     -0.691  1
        1  1135  .    10     1     1     A    97    97   GLY    CA      C    97     43.750     44.357     -0.607  1
        1  1136  .    10     1     1     A    97    97   GLY     N      N    97    119.417    115.840      3.577  1
        1  1137  .    10     1     1     A    98    98   GLU     H      H    98      8.749      8.860     -0.111  1
        1  1138  .    10     1     1     A    98    98   GLU    HA      H    98      4.889      5.525     -0.636  1
        1  1143  .    10     1     1     A    98    98   GLU     C      C    98    174.515    174.785     -0.270  1
        1  1144  .    10     1     1     A    98    98   GLU    CA      C    98     56.606     55.328      1.278  1
        1  1145  .    10     1     1     A    98    98   GLU    CB      C    98     33.000     33.476     -0.476  1
        1  1147  .    10     1     1     A    98    98   GLU     N      N    98    117.804    121.774     -3.970  1
        1  1148  .    10     1     1     A    99    99   LEU     H      H    99      7.998      8.561     -0.563  1
        1  1149  .    10     1     1     A    99    99   LEU    HA      H    99      4.783      4.910     -0.127  1
        1  1159  .    10     1     1     A    99    99   LEU     C      C    99    175.946    173.391      2.555  1
        1  1160  .    10     1     1     A    99    99   LEU    CA      C    99     52.817     53.504     -0.687  1
        1  1161  .    10     1     1     A    99    99   LEU    CB      C    99     43.280     45.798     -2.518  1
        1  1165  .    10     1     1     A    99    99   LEU     N      N    99    126.497    127.451     -0.954  1
        1  1166  .    10     1     1     A   100   100   ASP     H      H   100      9.114      8.570      0.544  1
        1  1167  .    10     1     1     A   100   100   ASP    HA      H   100      4.329      4.208      0.121  1
        1  1170  .    10     1     1     A   100   100   ASP     C      C   100    176.753    177.363     -0.610  1
        1  1171  .    10     1     1     A   100   100   ASP    CA      C   100     56.490     55.687      0.803  1
        1  1172  .    10     1     1     A   100   100   ASP    CB      C   100     40.505     40.223      0.282  1
        1  1173  .    10     1     1     A   100   100   ASP     N      N   100    129.122    124.527      4.595  1
        1  1174  .    10     1     1     A   101   101   GLY     H      H   101      8.808      8.825     -0.017  1
        1  1175  .    10     1     1     A   101   101   GLY   HA2      H   101      3.759      3.935     -0.176  1
        1  1176  .    10     1     1     A   101   101   GLY   HA3      H   101      4.205      3.965      0.240  1
        1  1177  .    10     1     1     A   101   101   GLY     C      C   101    174.117    173.576      0.541  1
        1  1178  .    10     1     1     A   101   101   GLY    CA      C   101     45.568     45.551      0.017  1
        1  1179  .    10     1     1     A   101   101   GLY     N      N   101    112.632    113.452     -0.820  1
        1  1180  .    10     1     1     A   102   102   VAL     H      H   102      8.177      7.936      0.241  1
        1  1181  .    10     1     1     A   102   102   VAL    HA      H   102      4.341      4.340      0.001  1
        1  1189  .    10     1     1     A   102   102   VAL     C      C   102    173.648    176.424     -2.776  1
        1  1190  .    10     1     1     A   102   102   VAL    CA      C   102     63.537     63.316      0.221  1
        1  1191  .    10     1     1     A   102   102   VAL    CB      C   102     33.500     33.877     -0.377  1
        1  1194  .    10     1     1     A   102   102   VAL     N      N   102    120.643    118.576      2.067  1
        1  1195  .    10     1     1     A   103   103   SER     H      H   103      7.863      8.230     -0.367  1
        1  1196  .    10     1     1     A   103   103   SER    HA      H   103      4.799      4.293      0.506  1
        1  1199  .    10     1     1     A   103   103   SER     C      C   103    175.995    173.643      2.352  1
        1  1200  .    10     1     1     A   103   103   SER    CA      C   103     59.577     60.499     -0.922  1
        1  1201  .    10     1     1     A   103   103   SER    CB      C   103     65.584     61.902      3.682  1
        1  1202  .    10     1     1     A   103   103   SER     N      N   103    111.706    115.941     -4.235  1
        1  1203  .    10     1     1     A   104   104   GLN     H      H   104      7.727      8.518     -0.791  1
        1  1204  .    10     1     1     A   104   104   GLN    HA      H   104      5.411      4.957      0.454  1
        1  1211  .    10     1     1     A   104   104   GLN     C      C   104    175.083    175.694     -0.611  1
        1  1212  .    10     1     1     A   104   104   GLN    CA      C   104     58.245     56.339      1.906  1
        1  1213  .    10     1     1     A   104   104   GLN    CB      C   104     29.722     29.513      0.209  1
        1  1216  .    10     1     1     A   104   104   GLN     N      N   104    117.876    124.420     -6.544  1
        1  1218  .    10     1     1     A   105   105   TYR     H      H   105      8.832      8.646      0.186  1
        1  1219  .    10     1     1     A   105   105   TYR    HA      H   105      5.111      5.194     -0.083  1
        1  1224  .    10     1     1     A   105   105   TYR     C      C   105    172.148    172.556     -0.408  1
        1  1225  .    10     1     1     A   105   105   TYR    CA      C   105     55.731     56.410     -0.679  1
        1  1226  .    10     1     1     A   105   105   TYR    CB      C   105     40.401     40.700     -0.299  1
        1  1229  .    10     1     1     A   105   105   TYR     N      N   105    118.623    119.572     -0.949  1
        1  1230  .    10     1     1     A   106   106   LEU     H      H   106      8.686      8.795     -0.109  1
        1  1231  .    10     1     1     A   106   106   LEU    HA      H   106      5.160      5.313     -0.153  1
        1  1241  .    10     1     1     A   106   106   LEU     C      C   106    176.562    175.334      1.228  1
        1  1242  .    10     1     1     A   106   106   LEU    CA      C   106     52.453     53.172     -0.719  1
        1  1243  .    10     1     1     A   106   106   LEU    CB      C   106     43.929     45.636     -1.707  1
        1  1247  .    10     1     1     A   106   106   LEU     N      N   106    119.030    120.528     -1.498  1
        1  1248  .    10     1     1     A   107   107   SER     H      H   107      9.121      8.988      0.133  1
        1  1249  .    10     1     1     A   107   107   SER    HA      H   107      6.018      5.504      0.514  1
        1  1252  .    10     1     1     A   107   107   SER     C      C   107    173.874    172.766      1.108  1
        1  1253  .    10     1     1     A   107   107   SER    CA      C   107     56.677     57.352     -0.675  1
        1  1254  .    10     1     1     A   107   107   SER    CB      C   107     66.931     65.920      1.011  1
        1  1255  .    10     1     1     A   107   107   SER     N      N   107    115.413    119.647     -4.234  1
        1  1256  .    10     1     1     A   108   108   CYS     H      H   108      9.318      8.986      0.332  1
        1  1257  .    10     1     1     A   108   108   CYS    HA      H   108      4.634      4.728     -0.094  1
        1  1260  .    10     1     1     A   108   108   CYS     C      C   108    174.117    173.373      0.744  1
        1  1261  .    10     1     1     A   108   108   CYS    CA      C   108     57.840     57.237      0.603  1
        1  1262  .    10     1     1     A   108   108   CYS    CB      C   108     27.779     29.320     -1.541  1
        1  1263  .    10     1     1     A   108   108   CYS     N      N   108    126.488    123.006      3.482  1
        1  1264  .    10     1     1     A   109   109   SER     H      H   109      8.963      9.021     -0.058  1
        1  1265  .    10     1     1     A   109   109   SER    HA      H   109      4.540      4.254      0.286  1
        1  1268  .    10     1     1     A   109   109   SER     C      C   109    174.527    173.729      0.798  1
        1  1269  .    10     1     1     A   109   109   SER    CA      C   109     59.404     59.631     -0.227  1
        1  1270  .    10     1     1     A   109   109   SER    CB      C   109     63.340     63.353     -0.013  1
        1  1271  .    10     1     1     A   109   109   SER     N      N   109    124.768    124.452      0.316  1
        1  1272  .    10     1     1     A   110   110   LEU     H      H   110      9.411      8.715      0.696  1
        1  1273  .    10     1     1     A   110   110   LEU    HA      H   110      4.535      4.414      0.121  1
        1  1283  .    10     1     1     A   110   110   LEU     C      C   110    177.576    176.544      1.032  1
        1  1284  .    10     1     1     A   110   110   LEU    CA      C   110     55.490     55.761     -0.271  1
        1  1285  .    10     1     1     A   110   110   LEU    CB      C   110     42.278     43.177     -0.899  1
        1  1289  .    10     1     1     A   110   110   LEU     N      N   110    128.060    126.511      1.549  1
        1  1290  .    10     1     1     A   111   111   MET     H      H   111      7.782      7.302      0.480  1
        1  1291  .    10     1     1     A   111   111   MET    HA      H   111      4.486      4.715     -0.229  1
        1  1299  .    10     1     1     A   111   111   MET     C      C   111    174.322    174.063      0.259  1
        1  1300  .    10     1     1     A   111   111   MET    CA      C   111     56.293     53.976      2.317  1
        1  1301  .    10     1     1     A   111   111   MET    CB      C   111     36.900     35.017      1.883  1
        1  1304  .    10     1     1     A   111   111   MET     N      N   111    117.783    115.012      2.771  1
        1  1305  .    10     1     1     A   112   112   SER     H      H   112      8.431      8.638     -0.207  1
        1  1306  .    10     1     1     A   112   112   SER    HA      H   112      4.290      5.146     -0.856  1
        1  1309  .    10     1     1     A   112   112   SER    CA      C   112     57.584     55.595      1.989  1
        1  1310  .    10     1     1     A   112   112   SER    CB      C   112     64.509     63.933      0.576  1
        1  1311  .    10     1     1     A   112   112   SER     N      N   112    120.432    116.063      4.369  1
        1  1318  .    10     1     1     A   113   113   PRO     C      C   113    176.153    175.725      0.428  1
        1  1319  .    10     1     1     A   113   113   PRO    CA      C   113     63.220     62.894      0.326  1
        1  1320  .    10     1     1     A   113   113   PRO    CB      C   113     34.540     32.316      2.224  1
        1  1323  .    10     1     1     A   114   114   LEU     H      H   114      8.997      8.565      0.432  1
        1  1324  .    10     1     1     A   114   114   LEU    HA      H   114      4.315      4.597     -0.282  1
        1  1334  .    10     1     1     A   114   114   LEU     C      C   114    177.922    175.530      2.392  1
        1  1335  .    10     1     1     A   114   114   LEU    CA      C   114     54.403     53.740      0.663  1
        1  1336  .    10     1     1     A   114   114   LEU    CB      C   114     43.410     42.024      1.386  1
        1  1340  .    10     1     1     A   114   114   LEU     N      N   114    117.254    123.846     -6.592  1
        1  1341  .    10     1     1     A   115   115   SER     H      H   115      7.960      8.101     -0.141  1
        1  1342  .    10     1     1     A   115   115   SER    HA      H   115      4.417      4.385      0.032  1
        1  1345  .    10     1     1     A   115   115   SER     C      C   115    177.330    174.233      3.097  1
        1  1346  .    10     1     1     A   115   115   SER    CA      C   115     57.969     58.950     -0.981  1
        1  1347  .    10     1     1     A   115   115   SER    CB      C   115     63.393     63.661     -0.268  1
        1  1348  .    10     1     1     A   115   115   SER     N      N   115    115.640    119.761     -4.121  1
        1  1349  .    10     1     1     A   116   116   HIS    HA      H   116      4.151      4.462     -0.311  1
        1  1353  .    10     1     1     A   116   116   HIS     C      C   116    175.123    174.968      0.155  1
        1  1354  .    10     1     1     A   116   116   HIS    CA      C   116     57.576     56.086      1.490  1
        1  1355  .    10     1     1     A   116   116   HIS    CB      C   116     30.100     30.144     -0.044  1
        1  1356  .    10     1     1     A   117   117   SER     H      H   117      7.931      8.928     -0.997  1
        1  1357  .    10     1     1     A   117   117   SER    HA      H   117      4.337      3.976      0.361  1
        1  1360  .    10     1     1     A   117   117   SER     C      C   117    174.644    173.536      1.108  1
        1  1361  .    10     1     1     A   117   117   SER    CA      C   117     58.360     59.151     -0.791  1
        1  1362  .    10     1     1     A   117   117   SER    CB      C   117     63.246     61.794      1.452  1
        1  1363  .    10     1     1     A   117   117   SER     N      N   117    111.560    113.092     -1.532  1
        1  1364  .    10     1     1     A   118   118   MET     H      H   118      7.423      7.511     -0.088  1
        1  1365  .    10     1     1     A   118   118   MET    HA      H   118      4.334      4.533     -0.199  1
        1  1373  .    10     1     1     A   118   118   MET     C      C   118    176.323    175.939      0.384  1
        1  1374  .    10     1     1     A   118   118   MET    CA      C   118     56.690     55.699      0.991  1
        1  1375  .    10     1     1     A   118   118   MET    CB      C   118     34.822     33.149      1.673  1
        1  1378  .    10     1     1     A   118   118   MET     N      N   118    123.370    118.660      4.710  1
        1  1379  .    10     1     1     A   119   119   SER     H      H   119      8.906      8.489      0.417  1
        1  1380  .    10     1     1     A   119   119   SER    HA      H   119      4.688      5.058     -0.370  1
        1  1383  .    10     1     1     A   119   119   SER     C      C   119    175.103    175.999     -0.896  1
        1  1384  .    10     1     1     A   119   119   SER    CA      C   119     57.060     55.395      1.665  1
        1  1385  .    10     1     1     A   119   119   SER    CB      C   119     65.584     66.471     -0.887  1
        1  1386  .    10     1     1     A   119   119   SER     N      N   119    124.070    113.622     10.448  1
        1  1387  .    10     1     1     A   120   120   ILE     H      H   120      8.674      8.881     -0.207  1
        1  1388  .    10     1     1     A   120   120   ILE    HA      H   120      3.587      3.727     -0.140  1
        1  1398  .    10     1     1     A   120   120   ILE     C      C   120    178.001    177.563      0.438  1
        1  1399  .    10     1     1     A   120   120   ILE    CA      C   120     66.310     64.234      2.076  1
        1  1400  .    10     1     1     A   120   120   ILE    CB      C   120     32.949     37.271     -4.322  1
        1  1404  .    10     1     1     A   120   120   ILE     N      N   120    122.201    121.568      0.633  1
        1  1405  .    10     1     1     A   121   121   GLU     H      H   121      8.661      8.303      0.358  1
        1  1406  .    10     1     1     A   121   121   GLU    HA      H   121      3.844      3.923     -0.079  1
        1  1411  .    10     1     1     A   121   121   GLU     C      C   121    179.396    179.390      0.006  1
        1  1412  .    10     1     1     A   121   121   GLU    CA      C   121     60.129     59.486      0.643  1
        1  1413  .    10     1     1     A   121   121   GLU    CB      C   121     29.074     29.137     -0.063  1
        1  1415  .    10     1     1     A   121   121   GLU     N      N   121    118.920    122.169     -3.249  1
        1  1416  .    10     1     1     A   122   122   GLU     H      H   122      7.898      8.179     -0.281  1
        1  1417  .    10     1     1     A   122   122   GLU    HA      H   122      3.925      4.050     -0.125  1
        1  1422  .    10     1     1     A   122   122   GLU     C      C   122    179.396    180.004     -0.608  1
        1  1423  .    10     1     1     A   122   122   GLU    CA      C   122     59.150     58.884      0.266  1
        1  1424  .    10     1     1     A   122   122   GLU    CB      C   122     29.600     29.387      0.213  1
        1  1426  .    10     1     1     A   122   122   GLU     N      N   122    119.788    119.310      0.478  1
        1  1427  .    10     1     1     A   123   123   GLY     H      H   123      8.492      8.424      0.068  1
        1  1428  .    10     1     1     A   123   123   GLY   HA2      H   123      3.615      3.755     -0.140  1
        1  1429  .    10     1     1     A   123   123   GLY   HA3      H   123      3.811      3.777      0.034  1
        1  1430  .    10     1     1     A   123   123   GLY     C      C   123    176.152    175.689      0.463  1
        1  1431  .    10     1     1     A   123   123   GLY    CA      C   123     47.863     47.298      0.565  1
        1  1432  .    10     1     1     A   123   123   GLY     N      N   123    108.020    109.261     -1.241  1
        1  1433  .    10     1     1     A   124   124   GLN     H      H   124      8.270      7.938      0.332  1
        1  1434  .    10     1     1     A   124   124   GLN    HA      H   124      3.427      3.591     -0.164  1
        1  1441  .    10     1     1     A   124   124   GLN     C      C   124    176.966    178.402     -1.436  1
        1  1442  .    10     1     1     A   124   124   GLN    CA      C   124     59.747     58.607      1.140  1
        1  1443  .    10     1     1     A   124   124   GLN    CB      C   124     27.021     28.146     -1.125  1
        1  1446  .    10     1     1     A   124   124   GLN     N      N   124    123.600    120.907      2.693  1
        1  1448  .    10     1     1     A   125   125   ARG     H      H   125      7.863      8.269     -0.406  1
        1  1449  .    10     1     1     A   125   125   ARG    HA      H   125      4.055      4.071     -0.016  1
        1  1456  .    10     1     1     A   125   125   ARG     C      C   125    178.789    178.469      0.320  1
        1  1457  .    10     1     1     A   125   125   ARG    CA      C   125     59.270     58.633      0.637  1
        1  1458  .    10     1     1     A   125   125   ARG    CB      C   125     30.137     29.879      0.258  1
        1  1461  .    10     1     1     A   125   125   ARG     N      N   125    118.756    119.945     -1.189  1
        1  1462  .    10     1     1     A   126   126   LEU     H      H   126      8.494      7.778      0.716  1
        1  1463  .    10     1     1     A   126   126   LEU    HA      H   126      4.217      4.183      0.034  1
        1  1473  .    10     1     1     A   126   126   LEU     C      C   126    178.958    178.853      0.105  1
        1  1474  .    10     1     1     A   126   126   LEU    CA      C   126     57.726     57.085      0.641  1
        1  1475  .    10     1     1     A   126   126   LEU    CB      C   126     42.285     42.257      0.028  1
        1  1479  .    10     1     1     A   126   126   LEU     N      N   126    119.270    120.505     -1.235  1
        1  1480  .    10     1     1     A   127   127   THR     H      H   127      7.779      8.025     -0.246  1
        1  1481  .    10     1     1     A   127   127   THR    HA      H   127      3.598      3.949     -0.351  1
        1  1486  .    10     1     1     A   127   127   THR     C      C   127    176.172    175.975      0.197  1
        1  1487  .    10     1     1     A   127   127   THR    CA      C   127     68.808     66.801      2.007  1
        1  1488  .    10     1     1     A   127   127   THR    CB      C   127     67.739     68.348     -0.609  1
        1  1490  .    10     1     1     A   127   127   THR     N      N   127    118.831    115.322      3.509  1
        1  1491  .    10     1     1     A   128   128   ASP     H      H   128      8.060      8.494     -0.434  1
        1  1492  .    10     1     1     A   128   128   ASP    HA      H   128      4.424      4.244      0.180  1
        1  1495  .    10     1     1     A   128   128   ASP     C      C   128    179.716    177.713      2.003  1
        1  1496  .    10     1     1     A   128   128   ASP    CA      C   128     57.783     57.806     -0.023  1
        1  1497  .    10     1     1     A   128   128   ASP    CB      C   128     40.149     41.154     -1.005  1
        1  1498  .    10     1     1     A   128   128   ASP     N      N   128    121.615    121.030      0.585  1
        1  1499  .    10     1     1     A   129   129   ASP     H      H   129      9.043      8.609      0.434  1
        1  1500  .    10     1     1     A   129   129   ASP    HA      H   129      4.511      4.354      0.157  1
        1  1503  .    10     1     1     A   129   129   ASP     C      C   129    180.232    178.281      1.951  1
        1  1504  .    10     1     1     A   129   129   ASP    CA      C   129     57.635     57.471      0.164  1
        1  1505  .    10     1     1     A   129   129   ASP    CB      C   129     40.223     41.468     -1.245  1
        1  1506  .    10     1     1     A   129   129   ASP     N      N   129    121.515    118.927      2.588  1
        1  1507  .    10     1     1     A   130   130   CYS     H      H   130      9.155      7.954      1.201  1
        1  1508  .    10     1     1     A   130   130   CYS    HA      H   130      4.136      4.149     -0.013  1
        1  1511  .    10     1     1     A   130   130   CYS     C      C   130    175.644    176.763     -1.119  1
        1  1512  .    10     1     1     A   130   130   CYS    CA      C   130     64.910     61.551      3.359  1
        1  1513  .    10     1     1     A   130   130   CYS    CB      C   130     27.601     27.061      0.540  1
        1  1514  .    10     1     1     A   130   130   CYS     N      N   130    120.670    118.880      1.790  1
        1  1515  .    10     1     1     A   131   131   ALA     H      H   131      7.799      8.116     -0.317  1
        1  1516  .    10     1     1     A   131   131   ALA    HA      H   131      4.024      3.713      0.311  1
        1  1520  .    10     1     1     A   131   131   ALA     C      C   131    179.018    178.773      0.245  1
        1  1521  .    10     1     1     A   131   131   ALA    CA      C   131     55.750     55.038      0.712  1
        1  1522  .    10     1     1     A   131   131   ALA    CB      C   131     17.800     17.284      0.516  1
        1  1523  .    10     1     1     A   131   131   ALA     N      N   131    123.055    122.550      0.505  1
        1  1524  .    10     1     1     A   132   132   ARG     H      H   132      7.087      7.949     -0.862  1
        1  1525  .    10     1     1     A   132   132   ARG    HA      H   132      4.159      3.913      0.246  1
        1  1532  .    10     1     1     A   132   132   ARG     C      C   132    179.493    178.023      1.470  1
        1  1533  .    10     1     1     A   132   132   ARG    CA      C   132     58.264     59.522     -1.258  1
        1  1534  .    10     1     1     A   132   132   ARG    CB      C   132     30.151     29.793      0.358  1
        1  1537  .    10     1     1     A   132   132   ARG     N      N   132    114.942    118.556     -3.614  1
        1  1538  .    10     1     1     A   133   133   MET     H      H   133      8.627      8.442      0.185  1
        1  1539  .    10     1     1     A   133   133   MET    HA      H   133      3.985      4.111     -0.126  1
        1  1547  .    10     1     1     A   133   133   MET     C      C   133    180.245    178.160      2.085  1
        1  1548  .    10     1     1     A   133   133   MET    CA      C   133     59.154     58.617      0.537  1
        1  1549  .    10     1     1     A   133   133   MET    CB      C   133     34.020     32.323      1.697  1
        1  1552  .    10     1     1     A   133   133   MET     N      N   133    122.080    118.314      3.766  1
        1  1553  .    10     1     1     A   134   134   ILE     H      H   134      7.899      7.383      0.516  1
        1  1554  .    10     1     1     A   134   134   ILE    HA      H   134      3.857      4.330     -0.473  1
        1  1564  .    10     1     1     A   134   134   ILE     C      C   134    174.721    176.274     -1.553  1
        1  1565  .    10     1     1     A   134   134   ILE    CA      C   134     65.413     62.384      3.029  1
        1  1566  .    10     1     1     A   134   134   ILE    CB      C   134     37.436     38.268     -0.832  1
        1  1570  .    10     1     1     A   134   134   ILE     N      N   134    111.186    113.153     -1.967  1
        1  1571  .    10     1     1     A   135   135   LEU     H      H   135      6.606      7.627     -1.021  1
        1  1572  .    10     1     1     A   135   135   LEU    HA      H   135      4.198      4.513     -0.315  1
        1  1582  .    10     1     1     A   135   135   LEU     C      C   135    175.747    176.134     -0.387  1
        1  1583  .    10     1     1     A   135   135   LEU    CA      C   135     53.396     52.826      0.570  1
        1  1584  .    10     1     1     A   135   135   LEU    CB      C   135     41.538     41.748     -0.210  1
        1  1588  .    10     1     1     A   135   135   LEU     N      N   135    115.674    118.885     -3.211  1
        1  1589  .    10     1     1     A   136   136   SER     H      H   136      7.841      8.463     -0.622  1
        1  1590  .    10     1     1     A   136   136   SER    HA      H   136      4.490      4.563     -0.073  1
        1  1593  .    10     1     1     A   136   136   SER     C      C   136    172.803    172.697      0.106  1
        1  1594  .    10     1     1     A   136   136   SER    CA      C   136     57.846     58.081     -0.235  1
        1  1595  .    10     1     1     A   136   136   SER    CB      C   136     63.982     61.137      2.845  1
        1  1596  .    10     1     1     A   136   136   SER     N      N   136    115.428    120.815     -5.387  1
        1  1597  .    10     1     1     A   137   137   LEU     H      H   137      8.027      8.027      0.000  1
        1  1598  .    10     1     1     A   137   137   LEU    HA      H   137      4.584      4.840     -0.256  1
        1  1608  .    10     1     1     A   137   137   LEU    CA      C   137     52.940     51.738      1.202  1
        1  1609  .    10     1     1     A   137   137   LEU    CB      C   137     40.997     45.207     -4.210  1
        1  1613  .    10     1     1     A   137   137   LEU     N      N   137    121.850    122.835     -0.985  1
        1  1614  .    10     1     1     A   138   138   PRO    HA      H   138      4.474      4.546     -0.072  1
        1  1621  .    10     1     1     A   138   138   PRO     C      C   138    174.240    176.629     -2.389  1
        1  1622  .    10     1     1     A   138   138   PRO    CA      C   138     63.080     63.014      0.066  1
        1  1623  .    10     1     1     A   138   138   PRO    CB      C   138     32.160     31.942      0.218  1
        1  1626  .    10     1     1     A   139   139   VAL     H      H   139      8.220      8.352     -0.132  1
        1  1627  .    10     1     1     A   139   139   VAL    HA      H   139      4.254      4.302     -0.048  1
        1  1635  .    10     1     1     A   139   139   VAL     C      C   139    176.485    175.056      1.429  1
        1  1636  .    10     1     1     A   139   139   VAL    CA      C   139     62.030     62.135     -0.105  1
        1  1637  .    10     1     1     A   139   139   VAL    CB      C   139     32.980     32.792      0.188  1
        1  1640  .    10     1     1     A   139   139   VAL     N      N   139    119.738    122.495     -2.757  1
        1  1641  .    10     1     1     A   140   140   THR     H      H   140      8.368      8.581     -0.213  1
        1  1642  .    10     1     1     A   140   140   THR    HA      H   140      4.323      4.952     -0.629  1
        1  1647  .    10     1     1     A   140   140   THR     C      C   140    173.937    173.787      0.150  1
        1  1648  .    10     1     1     A   140   140   THR    CA      C   140     61.870     62.077     -0.207  1
        1  1649  .    10     1     1     A   140   140   THR    CB      C   140     69.880     69.852      0.028  1
        1  1651  .    10     1     1     A   140   140   THR     N      N   140    117.865    123.069     -5.204  1
        1  1652  .    10     1     1     A   141   141   ASN     H      H   141      8.413      8.813     -0.400  1
        1  1653  .    10     1     1     A   141   141   ASN    HA      H   141      5.003      5.409     -0.406  1
        1  1658  .    10     1     1     A   141   141   ASN    CA      C   141     51.240     50.301      0.939  1
        1  1659  .    10     1     1     A   141   141   ASN    CB      C   141     39.042     40.210     -1.168  1
        1  1661  .    10     1     1     A   141   141   ASN     N      N   141    122.435    126.510     -4.075  1
        1  1663  .    10     1     1     A   142   142   PRO    HA      H   142      4.391      4.777     -0.386  1
        1  1670  .    10     1     1     A   142   142   PRO     C      C   142    176.588    175.990      0.598  1
        1  1671  .    10     1     1     A   142   142   PRO    CA      C   142     63.760     62.384      1.376  1
        1  1672  .    10     1     1     A   142   142   PRO    CB      C   142     32.147     32.942     -0.795  1
        1  1675  .    10     1     1     A   143   143   ASP     H      H   143      8.314      8.647     -0.333  1
        1  1676  .    10     1     1     A   143   143   ASP    HA      H   143      4.624      4.748     -0.124  1
        1  1679  .    10     1     1     A   143   143   ASP     C      C   143    175.868    174.905      0.963  1
        1  1680  .    10     1     1     A   143   143   ASP    CA      C   143     54.440     53.405      1.035  1
        1  1681  .    10     1     1     A   143   143   ASP    CB      C   143     41.002     39.798      1.204  1
        1  1682  .    10     1     1     A   143   143   ASP     N      N   143    119.660    121.368     -1.708  1
        1  1683  .    10     1     1     A   144   144   VAL     H      H   144      7.660      8.059     -0.399  1
        1  1684  .    10     1     1     A   144   144   VAL    HA      H   144      4.390      4.188      0.202  1
        1  1692  .    10     1     1     A   144   144   VAL     C      C   144    174.328    174.117      0.211  1
        1  1693  .    10     1     1     A   144   144   VAL    CA      C   144     60.061     61.300     -1.239  1
        1  1694  .    10     1     1     A   144   144   VAL    CB      C   144     32.508     31.844      0.664  1
        1  1697  .    10     1     1     A   144   144   VAL     N      N   144    120.028    125.465     -5.437  1
        1  1698  .    10     1     1     A   145   145   PRO    HA      H   145      4.389      4.613     -0.224  1
        1  1705  .    10     1     1     A   145   145   PRO     C      C   145    176.558    176.520      0.038  1
        1  1706  .    10     1     1     A   145   145   PRO    CA      C   145     63.600     62.430      1.170  1
        1  1707  .    10     1     1     A   145   145   PRO    CB      C   145     31.966     32.517     -0.551  1
        1  1710  .    10     1     1     A   146   146   HIS     H      H   146      8.369      8.555     -0.186  1
        1  1711  .    10     1     1     A   146   146   HIS    HA      H   146      4.584      4.588     -0.004  1
        1  1715  .    10     1     1     A   146   146   HIS     C      C   146    175.431    174.605      0.826  1
        1  1716  .    10     1     1     A   146   146   HIS    CA      C   146     56.275     57.103     -0.828  1
        1  1717  .    10     1     1     A   146   146   HIS    CB      C   146     30.309     30.506     -0.197  1
        1  1718  .    10     1     1     A   146   146   HIS     N      N   146    119.248    121.821     -2.573  1
        1  1719  .    10     1     1     A   147   147   ALA     H      H   147      8.331      7.694      0.637  1
        1  1720  .    10     1     1     A   147   147   ALA    HA      H   147      4.258      4.324     -0.066  1
        1  1724  .    10     1     1     A   147   147   ALA     C      C   147    178.520    177.354      1.166  1
        1  1725  .    10     1     1     A   147   147   ALA    CA      C   147     53.130     50.950      2.180  1
        1  1726  .    10     1     1     A   147   147   ALA    CB      C   147     19.124     18.932      0.192  1
        1  1727  .    10     1     1     A   147   147   ALA     N      N   147    124.702    124.848     -0.146  1
        1  1728  .    10     1     1     A   148   148   GLY     H      H   148      8.494      8.455      0.039  1
        1  1729  .    10     1     1     A   148   148   GLY   HA2      H   148      3.293      3.775     -0.482  1
        1  1730  .    10     1     1     A   148   148   GLY   HA3      H   148      3.964      3.814      0.150  1
        1  1731  .    10     1     1     A   148   148   GLY     C      C   148    175.232    174.870      0.362  1
        1  1732  .    10     1     1     A   148   148   GLY    CA      C   148     45.202     46.021     -0.819  1
        1  1733  .    10     1     1     A   148   148   GLY     N      N   148    108.130    107.221      0.909  1
        1  1734  .    10     1     1     A   149   149   ARG     H      H   149      8.315      7.854      0.461  1
        1  1735  .    10     1     1     A   149   149   ARG    HA      H   149      4.381      4.474     -0.093  1
        1  1738  .    10     1     1     A   149   149   ARG     C      C   149    176.855    174.939      1.916  1
        1  1739  .    10     1     1     A   149   149   ARG    CA      C   149     56.630     55.784      0.846  1
        1  1740  .    10     1     1     A   149   149   ARG    CB      C   149     30.389     31.687     -1.298  1
        1  1741  .    10     1     1     A   149   149   ARG     N      N   149    119.068    119.801     -0.733  1
        1  1742  .    10     1     1     A   150   150   ARG     H      H   150      8.319      8.523     -0.204  1
        1  1743  .    10     1     1     A   150   150   ARG    HA      H   150      4.222      5.100     -0.878  1
        1  1750  .    10     1     1     A   150   150   ARG     C      C   150    176.449    174.241      2.208  1
        1  1751  .    10     1     1     A   150   150   ARG    CA      C   150     57.223     54.657      2.566  1
        1  1752  .    10     1     1     A   150   150   ARG    CB      C   150     30.290     34.084     -3.794  1
        1  1755  .    10     1     1     A   150   150   ARG     N      N   150    120.907    122.858     -1.951  1
        1  1756  .    10     1     1     A   151   151   ALA     H      H   151      8.122      8.700     -0.578  1
        1  1757  .    10     1     1     A   151   151   ALA    HA      H   151      4.259      4.844     -0.585  1
        1  1761  .    10     1     1     A   151   151   ALA     C      C   151    178.037    176.415      1.622  1
        1  1762  .    10     1     1     A   151   151   ALA    CA      C   151     53.222     50.538      2.684  1
        1  1763  .    10     1     1     A   151   151   ALA    CB      C   151     19.272     20.135     -0.863  1
        1  1764  .    10     1     1     A   151   151   ALA     N      N   151    123.326    128.380     -5.054  1
        1  1765  .    10     1     1     A   152   152   LEU     H      H   152      7.918      8.806     -0.888  1
        1  1766  .    10     1     1     A   152   152   LEU    HA      H   152      4.277      4.872     -0.595  1
        1  1776  .    10     1     1     A   152   152   LEU     C      C   152    177.376    174.634      2.742  1
        1  1777  .    10     1     1     A   152   152   LEU    CA      C   152     55.490     53.710      1.780  1
        1  1778  .    10     1     1     A   152   152   LEU    CB      C   152     42.290     45.085     -2.795  1
        1  1782  .    10     1     1     A   152   152   LEU     N      N   152    119.802    119.250      0.552  1
        1  1783  .    10     1     1     A   153   153   LEU     H      H   153      7.917      8.818     -0.901  1
        1  1784  .    10     1     1     A   153   153   LEU    HA      H   153      4.231      5.031     -0.800  1
        1  1794  .    10     1     1     A   153   153   LEU     C      C   153    176.983    174.192      2.791  1
        1  1795  .    10     1     1     A   153   153   LEU    CA      C   153     55.513     53.993      1.520  1
        1  1796  .    10     1     1     A   153   153   LEU    CB      C   153     42.290     45.714     -3.424  1
        1  1800  .    10     1     1     A   153   153   LEU     N      N   153    120.483    121.034     -0.551  1
        1  1801  .    10     1     1     A   154   154   PHE     H      H   154      7.937      9.168     -1.231  1
        1  1802  .    10     1     1     A   154   154   PHE    HA      H   154      4.610      4.994     -0.384  1
        1  1806  .    10     1     1     A   154   154   PHE     C      C   154    176.353    175.006      1.347  1
        1  1807  .    10     1     1     A   154   154   PHE    CA      C   154     57.759     57.947     -0.188  1
        1  1808  .    10     1     1     A   154   154   PHE    CB      C   154     39.525     40.917     -1.392  1
        1  1810  .    10     1     1     A   154   154   PHE     N      N   154    118.162    127.788     -9.626  1
        1  1811  .    10     1     1     A   155   155   GLY     H      H   155      8.245      7.422      0.823  1
        1  1812  .    10     1     1     A   155   155   GLY   HA2      H   155      3.967      3.960      0.007  1
        1  1813  .    10     1     1     A   155   155   GLY   HA3      H   155      4.800      4.005      0.795  1
        1  1814  .    10     1     1     A   155   155   GLY     C      C   155    174.073    171.294      2.779  1
        1  1815  .    10     1     1     A   155   155   GLY    CA      C   155     45.806     45.285      0.521  1
        1  1816  .    10     1     1     A   155   155   GLY     N      N   155    109.155    109.904     -0.749  1
        1  1817  .    10     1     1     A   156   156   ARG     H      H   156      8.134      8.412     -0.278  1
        1  1818  .    10     1     1     A   156   156   ARG    HA      H   156      4.401      4.815     -0.414  1
        1  1825  .    10     1     1     A   156   156   ARG     C      C   156    176.414    176.009      0.405  1
        1  1826  .    10     1     1     A   156   156   ARG    CA      C   156     55.953     53.882      2.071  1
        1  1827  .    10     1     1     A   156   156   ARG    CB      C   156     30.790     33.920     -3.130  1
        1  1830  .    10     1     1     A   156   156   ARG     N      N   156    120.508    120.134      0.374  1
        1  1831  .    10     1     1     A   157   157   ARG     H      H   157      8.514      8.752     -0.238  1
        1  1832  .    10     1     1     A   157   157   ARG    HA      H   157      4.412      4.160      0.252  1
        1  1839  .    10     1     1     A   157   157   ARG     C      C   157    176.382    176.596     -0.214  1
        1  1840  .    10     1     1     A   157   157   ARG    CA      C   157     56.010     58.191     -2.181  1
        1  1841  .    10     1     1     A   157   157   ARG    CB      C   157     30.869     30.429      0.440  1
        1  1844  .    10     1     1     A   157   157   ARG     N      N   157    122.600    124.234     -1.634  1
        1  1845  .    10     1     1     A   158   158   SER     H      H   158      8.446      7.847      0.599  1
        1  1846  .    10     1     1     A   158   158   SER    HA      H   158      4.450      4.489     -0.039  1
        1  1849  .    10     1     1     A   158   158   SER     C      C   158    175.139    174.633      0.506  1
        1  1850  .    10     1     1     A   158   158   SER    CA      C   158     58.774     58.994     -0.220  1
        1  1851  .    10     1     1     A   158   158   SER    CB      C   158     63.863     64.019     -0.156  1
        1  1852  .    10     1     1     A   158   158   SER     N      N   158    117.229    115.584      1.645  1
        1  1853  .    10     1     1     A   159   159   GLY     H      H   159      8.519      8.592     -0.073  1
        1  1854  .    10     1     1     A   159   159   GLY   HA2      H   159      3.970      4.016     -0.046  1
        1  1855  .    10     1     1     A   159   159   GLY   HA3      H   159      4.800      4.017      0.783  1
        1  1856  .    10     1     1     A   159   159   GLY     C      C   159    174.235    172.283      1.952  1
        1  1857  .    10     1     1     A   159   159   GLY    CA      C   159     45.402     44.898      0.504  1
        1  1858  .    10     1     1     A   159   159   GLY     N      N   159    111.180    111.157      0.023  1
        1  1859  .    10     1     1     A   160   160   GLU     H      H   160      8.256      8.560     -0.304  1
        1  1860  .    10     1     1     A   160   160   GLU    HA      H   160      4.324      4.864     -0.540  1
        1  1865  .    10     1     1     A   160   160   GLU     C      C   160    176.334    174.575      1.759  1
        1  1866  .    10     1     1     A   160   160   GLU    CA      C   160     56.772     54.969      1.803  1
        1  1867  .    10     1     1     A   160   160   GLU    CB      C   160     30.275     33.919     -3.644  1
        1  1869  .    10     1     1     A   160   160   GLU     N      N   160    120.327    121.502     -1.175  1
        1  1870  .    10     1     1     A   161   161   ASN     H      H   161      8.490      8.792     -0.302  1
        1  1871  .    10     1     1     A   161   161   ASN    HA      H   161      4.744      4.808     -0.064  1
        1  1876  .    10     1     1     A   161   161   ASN     C      C   161    173.831    175.313     -1.482  1
        1  1877  .    10     1     1     A   161   161   ASN    CA      C   161     53.235     53.512     -0.277  1
        1  1878  .    10     1     1     A   161   161   ASN    CB      C   161     39.173     39.069      0.104  1
        1  1880  .    10     1     1     A   161   161   ASN     N      N   161    119.662    124.462     -4.800  1
        1     1  .    11     1     1     A     3     3   GLU     H      H     3      8.665      7.682      0.983  1
        1     2  .    11     1     1     A     3     3   GLU    HA      H     3      4.419      4.435     -0.016  1
        1     7  .    11     1     1     A     3     3   GLU     C      C     3    175.276    175.158      0.118  1
        1     8  .    11     1     1     A     3     3   GLU    CA      C     3     56.738     56.371      0.367  1
        1     9  .    11     1     1     A     3     3   GLU    CB      C     3     30.019     30.052     -0.033  1
        1    11  .    11     1     1     A     3     3   GLU     N      N     3    123.764    120.175      3.589  1
        1    12  .    11     1     1     A     4     4   GLU     H      H     4      8.300      7.721      0.579  1
        1    13  .    11     1     1     A     4     4   GLU    HA      H     4      4.764      5.139     -0.375  1
        1    18  .    11     1     1     A     4     4   GLU     C      C     4    175.685    174.997      0.688  1
        1    19  .    11     1     1     A     4     4   GLU    CA      C     4     55.869     54.697      1.172  1
        1    20  .    11     1     1     A     4     4   GLU    CB      C     4     32.620     35.015     -2.395  1
        1    22  .    11     1     1     A     4     4   GLU     N      N     4    120.560    116.749      3.811  1
        1    23  .    11     1     1     A     5     5   ILE     H      H     5      9.152      9.366     -0.214  1
        1    24  .    11     1     1     A     5     5   ILE    HA      H     5      4.282      4.807     -0.525  1
        1    34  .    11     1     1     A     5     5   ILE     C      C     5    174.684    175.314     -0.630  1
        1    35  .    11     1     1     A     5     5   ILE    CA      C     5     59.930     59.613      0.317  1
        1    36  .    11     1     1     A     5     5   ILE    CB      C     5     39.789     41.617     -1.828  1
        1    40  .    11     1     1     A     5     5   ILE     N      N     5    121.648    121.589      0.059  1
        1    41  .    11     1     1     A     6     6   ALA     H      H     6      8.316      8.549     -0.233  1
        1    42  .    11     1     1     A     6     6   ALA    HA      H     6      4.676      4.241      0.435  1
        1    46  .    11     1     1     A     6     6   ALA     C      C     6    178.094    177.670      0.424  1
        1    47  .    11     1     1     A     6     6   ALA    CA      C     6     51.640     52.301     -0.661  1
        1    48  .    11     1     1     A     6     6   ALA    CB      C     6     20.158     18.973      1.185  1
        1    49  .    11     1     1     A     6     6   ALA     N      N     6    128.410    130.041     -1.631  1
        1    50  .    11     1     1     A     7     7   GLY     H      H     7      7.953      8.528     -0.575  1
        1    51  .    11     1     1     A     7     7   GLY   HA2      H     7      3.572      3.992     -0.420  1
        1    52  .    11     1     1     A     7     7   GLY   HA3      H     7      4.255      3.999      0.256  1
        1    53  .    11     1     1     A     7     7   GLY     C      C     7    173.916    172.875      1.041  1
        1    54  .    11     1     1     A     7     7   GLY    CA      C     7     43.877     45.548     -1.671  1
        1    55  .    11     1     1     A     7     7   GLY     N      N     7    104.533    107.741     -3.208  1
        1    56  .    11     1     1     A     8     8   PHE     H      H     8      7.803      9.226     -1.423  1
        1    57  .    11     1     1     A     8     8   PHE    HA      H     8      4.541      4.817     -0.276  1
        1    61  .    11     1     1     A     8     8   PHE     C      C     8    177.406    176.398      1.008  1
        1    62  .    11     1     1     A     8     8   PHE    CA      C     8     58.105     57.992      0.113  1
        1    63  .    11     1     1     A     8     8   PHE    CB      C     8     39.548     40.620     -1.072  1
        1    65  .    11     1     1     A     8     8   PHE     N      N     8    118.756    123.189     -4.433  1
        1    66  .    11     1     1     A     9     9   GLN     H      H     9      9.186      8.645      0.541  1
        1    67  .    11     1     1     A     9     9   GLN    HA      H     9      4.004      4.355     -0.351  1
        1    74  .    11     1     1     A     9     9   GLN     C      C     9    175.906    175.789      0.117  1
        1    75  .    11     1     1     A     9     9   GLN    CA      C     9     58.503     58.327      0.176  1
        1    76  .    11     1     1     A     9     9   GLN    CB      C     9     29.840     30.124     -0.284  1
        1    79  .    11     1     1     A     9     9   GLN     N      N     9    123.959    121.591      2.368  1
        1    81  .    11     1     1     A    10    10   THR     H      H    10      7.695      7.565      0.130  1
        1    82  .    11     1     1     A    10    10   THR    HA      H    10      4.681      3.101      1.580  1
        1    87  .    11     1     1     A    10    10   THR     C      C    10    173.059    172.796      0.263  1
        1    88  .    11     1     1     A    10    10   THR    CA      C    10     59.416     59.424     -0.008  1
        1    89  .    11     1     1     A    10    10   THR    CB      C    10     71.193     70.937      0.256  1
        1    91  .    11     1     1     A    10    10   THR     N      N    10    106.727    110.461     -3.734  1
        1    92  .    11     1     1     A    11    11   SER     H      H    11      8.138      7.868      0.270  1
        1    93  .    11     1     1     A    11    11   SER    HA      H    11      2.120      3.595     -1.475  1
        1    96  .    11     1     1     A    11    11   SER    CA      C    11     54.416     56.852     -2.436  1
        1    97  .    11     1     1     A    11    11   SER    CB      C    11     63.727     63.056      0.671  1
        1    98  .    11     1     1     A    11    11   SER     N      N    11    115.247    116.895     -1.648  1
        1    99  .    11     1     1     A    12    12   PRO    HA      H    12      4.419      4.510     -0.091  1
        1   104  .    11     1     1     A    12    12   PRO     C      C    12    174.083    176.392     -2.309  1
        1   105  .    11     1     1     A    12    12   PRO    CA      C    12     62.046     62.090     -0.044  1
        1   106  .    11     1     1     A    12    12   PRO    CB      C    12     28.530     28.479      0.051  1
        1   108  .    11     1     1     A    13    13   LYS     H      H    13      6.783      8.096     -1.313  1
        1   109  .    11     1     1     A    13    13   LYS    HA      H    13      3.003      3.831     -0.828  1
        1   118  .    11     1     1     A    13    13   LYS     C      C    13    176.151    178.982     -2.831  1
        1   119  .    11     1     1     A    13    13   LYS    CA      C    13     61.375     59.901      1.474  1
        1   120  .    11     1     1     A    13    13   LYS    CB      C    13     33.500     32.142      1.358  1
        1   124  .    11     1     1     A    13    13   LYS     N      N    13    121.368    123.719     -2.351  1
        1   125  .    11     1     1     A    14    14   ALA     H      H    14      8.611      7.966      0.645  1
        1   126  .    11     1     1     A    14    14   ALA    HA      H    14      3.967      4.072     -0.105  1
        1   130  .    11     1     1     A    14    14   ALA     C      C    14    181.055    179.610      1.445  1
        1   131  .    11     1     1     A    14    14   ALA    CA      C    14     55.110     54.979      0.131  1
        1   132  .    11     1     1     A    14    14   ALA    CB      C    14     17.803     18.004     -0.201  1
        1   133  .    11     1     1     A    14    14   ALA     N      N    14    119.037    121.813     -2.776  1
        1   134  .    11     1     1     A    15    15   GLN     H      H    15      8.027      7.779      0.248  1
        1   135  .    11     1     1     A    15    15   GLN    HA      H    15      3.986      4.008     -0.022  1
        1   142  .    11     1     1     A    15    15   GLN     C      C    15    178.957    178.863      0.094  1
        1   143  .    11     1     1     A    15    15   GLN    CA      C    15     58.895     59.022     -0.127  1
        1   144  .    11     1     1     A    15    15   GLN    CB      C    15     28.530     28.361      0.169  1
        1   147  .    11     1     1     A    15    15   GLN     N      N    15    119.070    118.534      0.536  1
        1   149  .    11     1     1     A    16    16   VAL     H      H    16      8.058      8.276     -0.218  1
        1   150  .    11     1     1     A    16    16   VAL    HA      H    16      3.244      3.542     -0.298  1
        1   158  .    11     1     1     A    16    16   VAL     C      C    16    177.056    178.016     -0.960  1
        1   159  .    11     1     1     A    16    16   VAL    CA      C    16     66.653     66.743     -0.090  1
        1   160  .    11     1     1     A    16    16   VAL    CB      C    16     31.466     31.620     -0.154  1
        1   163  .    11     1     1     A    16    16   VAL     N      N    16    122.198    120.438      1.760  1
        1   164  .    11     1     1     A    17    17   GLN     H      H    17      8.456      8.560     -0.104  1
        1   165  .    11     1     1     A    17    17   GLN    HA      H    17      3.657      4.107     -0.450  1
        1   172  .    11     1     1     A    17    17   GLN     C      C    17    177.388    177.978     -0.590  1
        1   173  .    11     1     1     A    17    17   GLN    CA      C    17     60.279     58.708      1.571  1
        1   174  .    11     1     1     A    17    17   GLN    CB      C    17     27.450     29.007     -1.557  1
        1   177  .    11     1     1     A    17    17   GLN     N      N    17    120.400    120.530     -0.130  1
        1   179  .    11     1     1     A    18    18   ALA     H      H    18      7.587      8.288     -0.701  1
        1   180  .    11     1     1     A    18    18   ALA    HA      H    18      4.239      4.179      0.060  1
        1   184  .    11     1     1     A    18    18   ALA     C      C    18    180.516    180.183      0.333  1
        1   185  .    11     1     1     A    18    18   ALA    CA      C    18     55.000     55.054     -0.054  1
        1   186  .    11     1     1     A    18    18   ALA    CB      C    18     18.060     18.044      0.016  1
        1   187  .    11     1     1     A    18    18   ALA     N      N    18    118.638    121.334     -2.696  1
        1   188  .    11     1     1     A    19    19   ALA     H      H    19      7.889      8.116     -0.227  1
        1   189  .    11     1     1     A    19    19   ALA    HA      H    19      4.298      3.947      0.351  1
        1   193  .    11     1     1     A    19    19   ALA     C      C    19    181.603    180.039      1.564  1
        1   194  .    11     1     1     A    19    19   ALA    CA      C    19     54.960     54.949      0.011  1
        1   195  .    11     1     1     A    19    19   ALA    CB      C    19     19.220     18.556      0.664  1
        1   196  .    11     1     1     A    19    19   ALA     N      N    19    120.702    119.691      1.011  1
        1   197  .    11     1     1     A    20    20   PHE     H      H    20      8.516      8.264      0.252  1
        1   198  .    11     1     1     A    20    20   PHE    HA      H    20      4.548      4.447      0.101  1
        1   202  .    11     1     1     A    20    20   PHE     C      C    20    178.904    178.250      0.654  1
        1   203  .    11     1     1     A    20    20   PHE    CA      C    20     63.278     61.546      1.732  1
        1   204  .    11     1     1     A    20    20   PHE    CB      C    20     39.844     38.066      1.778  1
        1   206  .    11     1     1     A    20    20   PHE     N      N    20    117.214    116.146      1.068  1
        1   207  .    11     1     1     A    21    21   GLU     H      H    21      8.644      8.874     -0.230  1
        1   208  .    11     1     1     A    21    21   GLU    HA      H    21      4.118      4.062      0.056  1
        1   213  .    11     1     1     A    21    21   GLU     C      C    21    179.514    178.394      1.120  1
        1   214  .    11     1     1     A    21    21   GLU    CA      C    21     60.481     59.853      0.628  1
        1   215  .    11     1     1     A    21    21   GLU    CB      C    21     29.310     29.537     -0.227  1
        1   217  .    11     1     1     A    21    21   GLU     N      N    21    121.000    121.435     -0.435  1
        1   218  .    11     1     1     A    22    22   GLU     H      H    22      7.810      7.675      0.135  1
        1   219  .    11     1     1     A    22    22   GLU    HA      H    22      4.287      4.131      0.156  1
        1   224  .    11     1     1     A    22    22   GLU     C      C    22    178.977    178.942      0.035  1
        1   225  .    11     1     1     A    22    22   GLU    CA      C    22     59.420     58.919      0.501  1
        1   226  .    11     1     1     A    22    22   GLU    CB      C    22     28.773     29.440     -0.667  1
        1   228  .    11     1     1     A    22    22   GLU     N      N    22    120.227    119.714      0.513  1
        1   229  .    11     1     1     A    23    23   ILE     H      H    23      7.869      8.257     -0.388  1
        1   230  .    11     1     1     A    23    23   ILE    HA      H    23      3.789      3.746      0.043  1
        1   240  .    11     1     1     A    23    23   ILE     C      C    23    175.623    177.924     -2.301  1
        1   241  .    11     1     1     A    23    23   ILE    CA      C    23     65.484     65.368      0.116  1
        1   242  .    11     1     1     A    23    23   ILE    CB      C    23     38.370     38.010      0.360  1
        1   246  .    11     1     1     A    23    23   ILE     N      N    23    119.742    120.021     -0.279  1
        1   247  .    11     1     1     A    24    24   ALA     H      H    24      8.698      8.730     -0.032  1
        1   248  .    11     1     1     A    24    24   ALA    HA      H    24      4.412      3.932      0.480  1
        1   252  .    11     1     1     A    24    24   ALA     C      C    24    179.330    179.381     -0.051  1
        1   253  .    11     1     1     A    24    24   ALA    CA      C    24     55.471     54.972      0.499  1
        1   254  .    11     1     1     A    24    24   ALA    CB      C    24     18.052     18.141     -0.089  1
        1   255  .    11     1     1     A    24    24   ALA     N      N    24    122.550    121.524      1.026  1
        1   256  .    11     1     1     A    25    25   ARG     H      H    25      7.942      7.694      0.248  1
        1   257  .    11     1     1     A    25    25   ARG    HA      H    25      4.273      3.997      0.276  1
        1   264  .    11     1     1     A    25    25   ARG     C      C    25    178.353    179.222     -0.869  1
        1   265  .    11     1     1     A    25    25   ARG    CA      C    25     58.890     59.083     -0.193  1
        1   266  .    11     1     1     A    25    25   ARG    CB      C    25     30.880     29.905      0.975  1
        1   269  .    11     1     1     A    25    25   ARG     N      N    25    116.810    118.783     -1.973  1
        1   270  .    11     1     1     A    26    26   ARG     H      H    26      7.922      7.911      0.011  1
        1   271  .    11     1     1     A    26    26   ARG    HA      H    26      4.413      4.144      0.269  1
        1   278  .    11     1     1     A    26    26   ARG     C      C    26    177.223    177.719     -0.496  1
        1   279  .    11     1     1     A    26    26   ARG    CA      C    26     57.380     57.843     -0.463  1
        1   280  .    11     1     1     A    26    26   ARG    CB      C    26     30.525     29.807      0.718  1
        1   283  .    11     1     1     A    26    26   ARG     N      N    26    117.280    120.093     -2.813  1
        1   284  .    11     1     1     A    27    27   SER     H      H    27      7.974      7.245      0.729  1
        1   285  .    11     1     1     A    27    27   SER    HA      H    27      4.478      4.330      0.148  1
        1   288  .    11     1     1     A    27    27   SER     C      C    27    174.555    173.564      0.991  1
        1   289  .    11     1     1     A    27    27   SER    CA      C    27     59.416     58.352      1.064  1
        1   290  .    11     1     1     A    27    27   SER    CB      C    27     63.977     62.925      1.052  1
        1   291  .    11     1     1     A    27    27   SER     N      N    27    113.990    113.408      0.582  1
        1   292  .    11     1     1     A    28    28   MET     H      H    28      7.993      7.892      0.101  1
        1   293  .    11     1     1     A    28    28   MET    HA      H    28      4.419      4.078      0.341  1
        1   301  .    11     1     1     A    28    28   MET     C      C    28    175.558    174.825      0.733  1
        1   302  .    11     1     1     A    28    28   MET    CA      C    28     55.450     56.849     -1.399  1
        1   303  .    11     1     1     A    28    28   MET    CB      C    28     32.272     31.670      0.602  1
        1   306  .    11     1     1     A    28    28   MET     N      N    28    120.399    119.485      0.914  1
        1   307  .    11     1     1     A    29    29   HIS     H      H    29      7.869      7.349      0.520  1
        1   308  .    11     1     1     A    29    29   HIS    HA      H    29      4.508      4.837     -0.329  1
        1   312  .    11     1     1     A    29    29   HIS     C      C    29    176.243    174.245      1.998  1
        1   313  .    11     1     1     A    29    29   HIS    CA      C    29     56.530     54.406      2.124  1
        1   314  .    11     1     1     A    29    29   HIS    CB      C    29     30.760     32.223     -1.463  1
        1   315  .    11     1     1     A    29    29   HIS     N      N    29    117.540    112.862      4.678  1
        1   316  .    11     1     1     A    30    30   ASP     H      H    30      8.330      9.293     -0.963  1
        1   317  .    11     1     1     A    30    30   ASP    HA      H    30      4.242      4.255     -0.013  1
        1   320  .    11     1     1     A    30    30   ASP     C      C    30    175.897    176.929     -1.032  1
        1   321  .    11     1     1     A    30    30   ASP    CA      C    30     55.060     54.756      0.304  1
        1   322  .    11     1     1     A    30    30   ASP    CB      C    30     42.440     40.062      2.378  1
        1   323  .    11     1     1     A    30    30   ASP     N      N    30    119.780    119.378      0.402  1
        1   324  .    11     1     1     A    31    31   LEU     H      H    31      8.520      8.069      0.451  1
        1   325  .    11     1     1     A    31    31   LEU    HA      H    31      4.235      4.407     -0.172  1
        1   331  .    11     1     1     A    31    31   LEU     C      C    31    178.473    177.058      1.415  1
        1   332  .    11     1     1     A    31    31   LEU    CA      C    31     55.540     55.095      0.445  1
        1   333  .    11     1     1     A    31    31   LEU    CB      C    31     42.150     42.028      0.122  1
        1   334  .    11     1     1     A    31    31   LEU     N      N    31    124.540    118.478      6.062  1
        1   335  .    11     1     1     A    32    32   SER     H      H    32      8.544      7.463      1.081  1
        1   336  .    11     1     1     A    32    32   SER    HA      H    32      4.319      4.434     -0.115  1
        1   339  .    11     1     1     A    32    32   SER     C      C    32    177.029    175.705      1.324  1
        1   340  .    11     1     1     A    32    32   SER    CA      C    32     60.524     58.911      1.613  1
        1   341  .    11     1     1     A    32    32   SER    CB      C    32     63.470     64.462     -0.992  1
        1   342  .    11     1     1     A    32    32   SER     N      N    32    115.860    118.244     -2.384  1
        1   343  .    11     1     1     A    33    33   PHE    HA      H    33      4.748      4.415      0.333  1
        1   348  .    11     1     1     A    33    33   PHE     C      C    33    176.359    176.053      0.306  1
        1   349  .    11     1     1     A    33    33   PHE    CA      C    33     57.524     59.222     -1.698  1
        1   350  .    11     1     1     A    33    33   PHE    CB      C    33     39.283     38.613      0.670  1
        1   351  .    11     1     1     A    34    34   LEU     H      H    34      7.673      6.772      0.901  1
        1   352  .    11     1     1     A    34    34   LEU    HA      H    34      4.250      4.178      0.072  1
        1   362  .    11     1     1     A    34    34   LEU    CA      C    34     54.893     54.549      0.344  1
        1   363  .    11     1     1     A    34    34   LEU    CB      C    34     42.352     41.872      0.480  1
        1   367  .    11     1     1     A    34    34   LEU     N      N    34    122.082    122.243     -0.161  1
        1   368  .    11     1     1     A    35    35   HIS     H      H    35      7.866      8.088     -0.222  1
        1   369  .    11     1     1     A    35    35   HIS    HA      H    35      4.582      4.697     -0.115  1
        1   373  .    11     1     1     A    35    35   HIS    CA      C    35     54.705     54.638      0.067  1
        1   374  .    11     1     1     A    35    35   HIS    CB      C    35     41.155     29.931     11.224  1
        1   376  .    11     1     1     A    35    35   HIS     N      N    35    121.967    119.063      2.904  1
        1   377  .    11     1     1     A    36    36   PRO    HA      H    36      4.364      4.454     -0.090  1
        1   384  .    11     1     1     A    36    36   PRO     C      C    36    177.385    177.350      0.035  1
        1   385  .    11     1     1     A    36    36   PRO    CA      C    36     64.327     62.786      1.541  1
        1   386  .    11     1     1     A    36    36   PRO    CB      C    36     32.442     32.675     -0.233  1
        1   389  .    11     1     1     A    37    37   SER     H      H    37      9.764      8.961      0.803  1
        1   390  .    11     1     1     A    37    37   SER    HA      H    37      4.698      4.347      0.351  1
        1   393  .    11     1     1     A    37    37   SER     C      C    37    173.493    174.669     -1.176  1
        1   394  .    11     1     1     A    37    37   SER    CA      C    37     57.918     60.647     -2.729  1
        1   395  .    11     1     1     A    37    37   SER    CB      C    37     64.645     64.075      0.570  1
        1   396  .    11     1     1     A    37    37   SER     N      N    37    115.100    115.833     -0.733  1
        1   397  .    11     1     1     A    38    38   MET     H      H    38      8.263      7.924      0.339  1
        1   398  .    11     1     1     A    38    38   MET    HA      H    38      4.652      4.863     -0.211  1
        1   405  .    11     1     1     A    38    38   MET    CA      C    38     51.931     52.530     -0.599  1
        1   406  .    11     1     1     A    38    38   MET    CB      C    38     30.421     33.941     -3.520  1
        1   408  .    11     1     1     A    38    38   MET     N      N    38    125.475    116.894      8.581  1
        1   409  .    11     1     1     A    39    39   PRO    HA      H    39      4.570      4.496      0.074  1
        1   416  .    11     1     1     A    39    39   PRO     C      C    39    175.622    176.986     -1.364  1
        1   417  .    11     1     1     A    39    39   PRO    CA      C    39     62.033     63.264     -1.231  1
        1   418  .    11     1     1     A    39    39   PRO    CB      C    39     32.200     32.233     -0.033  1
        1   421  .    11     1     1     A    40    40   VAL     H      H    40      7.865      8.353     -0.488  1
        1   422  .    11     1     1     A    40    40   VAL    HA      H    40      4.470      4.443      0.027  1
        1   430  .    11     1     1     A    40    40   VAL     C      C    40    176.466    175.926      0.540  1
        1   431  .    11     1     1     A    40    40   VAL    CA      C    40     62.850     62.925     -0.075  1
        1   432  .    11     1     1     A    40    40   VAL    CB      C    40     32.027     32.485     -0.458  1
        1   435  .    11     1     1     A    40    40   VAL     N      N    40    118.010    123.674     -5.664  1
        1   436  .    11     1     1     A    41    41   TYR     H      H    41      8.747      8.694      0.053  1
        1   437  .    11     1     1     A    41    41   TYR    HA      H    41      4.638      5.203     -0.565  1
        1   442  .    11     1     1     A    41    41   TYR     C      C    41    171.679    173.482     -1.803  1
        1   443  .    11     1     1     A    41    41   TYR    CA      C    41     58.648     57.773      0.875  1
        1   444  .    11     1     1     A    41    41   TYR    CB      C    41     40.453     42.367     -1.914  1
        1   447  .    11     1     1     A    41    41   TYR     N      N    41    130.639    127.334      3.305  1
        1   448  .    11     1     1     A    42    42   VAL     H      H    42      7.001      7.572     -0.571  1
        1   449  .    11     1     1     A    42    42   VAL    HA      H    42      4.358      4.837     -0.479  1
        1   457  .    11     1     1     A    42    42   VAL     C      C    42    174.281    174.218      0.063  1
        1   458  .    11     1     1     A    42    42   VAL    CA      C    42     59.625     60.081     -0.456  1
        1   459  .    11     1     1     A    42    42   VAL    CB      C    42     34.225     35.793     -1.568  1
        1   462  .    11     1     1     A    42    42   VAL     N      N    42    126.943    123.603      3.340  1
        1   463  .    11     1     1     A    43    43   SER     H      H    43      8.468      9.012     -0.544  1
        1   464  .    11     1     1     A    43    43   SER    HA      H    43      4.060      4.902     -0.842  1
        1   467  .    11     1     1     A    43    43   SER     C      C    43    172.778    173.062     -0.284  1
        1   468  .    11     1     1     A    43    43   SER    CA      C    43     58.784     57.042      1.742  1
        1   469  .    11     1     1     A    43    43   SER    CB      C    43     65.950     65.797      0.153  1
        1   470  .    11     1     1     A    43    43   SER     N      N    43    120.006    123.736     -3.730  1
        1   471  .    11     1     1     A    44    44   ASP     H      H    44      8.370      8.678     -0.308  1
        1   472  .    11     1     1     A    44    44   ASP    HA      H    44      4.468      5.511     -1.043  1
        1   475  .    11     1     1     A    44    44   ASP     C      C    44    173.969    174.196     -0.227  1
        1   476  .    11     1     1     A    44    44   ASP    CA      C    44     56.360     52.147      4.213  1
        1   477  .    11     1     1     A    44    44   ASP    CB      C    44     40.785     44.107     -3.322  1
        1   478  .    11     1     1     A    44    44   ASP     N      N    44    114.108    119.654     -5.546  1
        1   479  .    11     1     1     A    45    45   PHE     H      H    45      8.638      9.162     -0.524  1
        1   480  .    11     1     1     A    45    45   PHE    HA      H    45      5.801      5.137      0.664  1
        1   485  .    11     1     1     A    45    45   PHE     C      C    45    175.916    174.764      1.152  1
        1   486  .    11     1     1     A    45    45   PHE    CA      C    45     55.221     56.699     -1.478  1
        1   487  .    11     1     1     A    45    45   PHE    CB      C    45     41.198     43.536     -2.338  1
        1   490  .    11     1     1     A    45    45   PHE     N      N    45    123.901    119.191      4.710  1
        1   491  .    11     1     1     A    46    46   THR     H      H    46      9.559      8.633      0.926  1
        1   492  .    11     1     1     A    46    46   THR    HA      H    46      4.810      4.685      0.125  1
        1   497  .    11     1     1     A    46    46   THR     C      C    46    174.952    174.250      0.702  1
        1   498  .    11     1     1     A    46    46   THR    CA      C    46     62.136     63.033     -0.897  1
        1   499  .    11     1     1     A    46    46   THR    CB      C    46     71.450     69.680      1.770  1
        1   501  .    11     1     1     A    46    46   THR     N      N    46    118.800    115.949      2.851  1
        1   502  .    11     1     1     A    47    47   LEU     H      H    47      9.211      8.247      0.964  1
        1   503  .    11     1     1     A    47    47   LEU    HA      H    47      4.629      4.149      0.480  1
        1   513  .    11     1     1     A    47    47   LEU     C      C    47    176.783    176.407      0.376  1
        1   514  .    11     1     1     A    47    47   LEU    CA      C    47     55.225     54.484      0.741  1
        1   515  .    11     1     1     A    47    47   LEU    CB      C    47     42.229     41.432      0.797  1
        1   519  .    11     1     1     A    47    47   LEU     N      N    47    131.280    126.658      4.622  1
        1   520  .    11     1     1     A    48    48   PHE     H      H    48      9.274      9.163      0.111  1
        1   521  .    11     1     1     A    48    48   PHE    HA      H    48      4.647      4.032      0.615  1
        1   526  .    11     1     1     A    48    48   PHE     C      C    48    174.596    176.705     -2.109  1
        1   527  .    11     1     1     A    48    48   PHE    CA      C    48     58.657     61.508     -2.851  1
        1   528  .    11     1     1     A    48    48   PHE    CB      C    48     42.378     39.957      2.421  1
        1   531  .    11     1     1     A    48    48   PHE     N      N    48    125.100    127.238     -2.138  1
        1   532  .    11     1     1     A    49    49   GLU     H      H    49      9.021      7.968      1.053  1
        1   533  .    11     1     1     A    49    49   GLU    HA      H    49      3.471      4.501     -1.030  1
        1   538  .    11     1     1     A    49    49   GLU     C      C    49    176.365    177.466     -1.101  1
        1   539  .    11     1     1     A    49    49   GLU    CA      C    49     57.083     56.760      0.323  1
        1   540  .    11     1     1     A    49    49   GLU    CB      C    49     26.977     31.727     -4.750  1
        1   542  .    11     1     1     A    49    49   GLU     N      N    49    128.200    115.593     12.607  1
        1   543  .    11     1     1     A    50    50   GLY     H      H    50      8.315      7.699      0.616  1
        1   544  .    11     1     1     A    50    50   GLY   HA2      H    50      3.290      4.050     -0.760  1
        1   545  .    11     1     1     A    50    50   GLY   HA3      H    50      3.998      4.253     -0.255  1
        1   546  .    11     1     1     A    50    50   GLY     C      C    50    173.255    173.273     -0.018  1
        1   547  .    11     1     1     A    50    50   GLY    CA      C    50     45.231     45.546     -0.315  1
        1   548  .    11     1     1     A    50    50   GLY     N      N    50    101.616    106.166     -4.550  1
        1   549  .    11     1     1     A    51    51   GLN     H      H    51      7.810      7.944     -0.134  1
        1   550  .    11     1     1     A    51    51   GLN    HA      H    51      4.660      4.710     -0.050  1
        1   557  .    11     1     1     A    51    51   GLN     C      C    51    176.240    174.980      1.260  1
        1   558  .    11     1     1     A    51    51   GLN    CA      C    51     52.716     53.714     -0.998  1
        1   559  .    11     1     1     A    51    51   GLN    CB      C    51     30.500     31.863     -1.363  1
        1   562  .    11     1     1     A    51    51   GLN     N      N    51    116.489    118.384     -1.895  1
        1   564  .    11     1     1     A    52    52   TRP     H      H    52      8.514      8.347      0.167  1
        1   565  .    11     1     1     A    52    52   TRP    HA      H    52      4.700      5.057     -0.357  1
        1   571  .    11     1     1     A    52    52   TRP     C      C    52    175.718    176.235     -0.517  1
        1   572  .    11     1     1     A    52    52   TRP    CA      C    52     57.183     57.878     -0.695  1
        1   573  .    11     1     1     A    52    52   TRP    CB      C    52     31.300     30.535      0.765  1
        1   574  .    11     1     1     A    52    52   TRP     N      N    52    122.109    123.051     -0.942  1
        1   576  .    11     1     1     A    53    53   THR     H      H    53      8.900      8.481      0.419  1
        1   577  .    11     1     1     A    53    53   THR    HA      H    53      5.720      5.177      0.543  1
        1   582  .    11     1     1     A    53    53   THR     C      C    53    173.097    174.603     -1.506  1
        1   583  .    11     1     1     A    53    53   THR    CA      C    53     60.720     59.867      0.853  1
        1   584  .    11     1     1     A    53    53   THR    CB      C    53     72.500     71.647      0.853  1
        1   586  .    11     1     1     A    53    53   THR     N      N    53    115.750    112.437      3.313  1
        1   587  .    11     1     1     A    54    54   GLY     H      H    54      8.621      8.430      0.191  1
        1   588  .    11     1     1     A    54    54   GLY   HA2      H    54      3.500      4.528     -1.028  1
        1   589  .    11     1     1     A    54    54   GLY   HA3      H    54      4.370      4.592     -0.222  1
        1   590  .    11     1     1     A    54    54   GLY     C      C    54    171.476    171.798     -0.322  1
        1   591  .    11     1     1     A    54    54   GLY    CA      C    54     45.236     46.031     -0.795  1
        1   592  .    11     1     1     A    54    54   GLY     N      N    54    109.261    108.397      0.864  1
        1   593  .    11     1     1     A    55    55   CYS     H      H    55      8.860      8.961     -0.101  1
        1   594  .    11     1     1     A    55    55   CYS    HA      H    55      5.810      5.342      0.468  1
        1   597  .    11     1     1     A    55    55   CYS     C      C    55    171.113    172.542     -1.429  1
        1   598  .    11     1     1     A    55    55   CYS    CA      C    55     57.516     57.914     -0.398  1
        1   599  .    11     1     1     A    55    55   CYS    CB      C    55     34.008     31.623      2.385  1
        1   600  .    11     1     1     A    55    55   CYS     N      N    55    115.990    119.441     -3.451  1
        1   601  .    11     1     1     A    56    56   VAL     H      H    56      8.987      9.070     -0.083  1
        1   602  .    11     1     1     A    56    56   VAL    HA      H    56      4.881      4.955     -0.074  1
        1   610  .    11     1     1     A    56    56   VAL     C      C    56    171.920    173.590     -1.670  1
        1   611  .    11     1     1     A    56    56   VAL    CA      C    56     59.264     59.727     -0.463  1
        1   612  .    11     1     1     A    56    56   VAL    CB      C    56     35.665     34.040      1.625  1
        1   615  .    11     1     1     A    56    56   VAL     N      N    56    118.661    124.298     -5.637  1
        1   616  .    11     1     1     A    57    57   ILE     H      H    57      9.247      8.955      0.292  1
        1   617  .    11     1     1     A    57    57   ILE    HA      H    57      5.304      4.897      0.407  1
        1   627  .    11     1     1     A    57    57   ILE     C      C    57    172.036    174.194     -2.158  1
        1   628  .    11     1     1     A    57    57   ILE    CA      C    57     59.670     59.414      0.256  1
        1   629  .    11     1     1     A    57    57   ILE    CB      C    57     40.747     42.557     -1.810  1
        1   633  .    11     1     1     A    57    57   ILE     N      N    57    127.475    126.866      0.609  1
        1   634  .    11     1     1     A    58    58   THR     H      H    58      8.354      8.629     -0.275  1
        1   635  .    11     1     1     A    58    58   THR    HA      H    58      4.366      4.910     -0.544  1
        1   640  .    11     1     1     A    58    58   THR     C      C    58    172.660    174.090     -1.430  1
        1   641  .    11     1     1     A    58    58   THR    CA      C    58     58.011     59.169     -1.158  1
        1   642  .    11     1     1     A    58    58   THR    CB      C    58     70.930     71.513     -0.583  1
        1   644  .    11     1     1     A    58    58   THR     N      N    58    114.935    119.506     -4.571  1
        1   645  .    11     1     1     A    59    59   PRO    HA      H    59      4.330      4.463     -0.133  1
        1   652  .    11     1     1     A    59    59   PRO     C      C    59    176.243    177.138     -0.895  1
        1   653  .    11     1     1     A    59    59   PRO    CA      C    59     65.237     64.643      0.594  1
        1   654  .    11     1     1     A    59    59   PRO    CB      C    59     32.480     31.971      0.509  1
        1   657  .    11     1     1     A    60    60   TRP     H      H    60      7.340      7.714     -0.374  1
        1   658  .    11     1     1     A    60    60   TRP    HA      H    60      5.303      4.807      0.496  1
        1   664  .    11     1     1     A    60    60   TRP     C      C    60    174.009    175.697     -1.688  1
        1   665  .    11     1     1     A    60    60   TRP    CA      C    60     57.834     56.693      1.141  1
        1   666  .    11     1     1     A    60    60   TRP    CB      C    60     31.442     30.981      0.461  1
        1   669  .    11     1     1     A    60    60   TRP     N      N    60    112.973    115.625     -2.652  1
        1   671  .    11     1     1     A    61    61   MET     H      H    61      7.150      7.608     -0.458  1
        1   672  .    11     1     1     A    61    61   MET    HA      H    61      4.938      4.705      0.233  1
        1   680  .    11     1     1     A    61    61   MET     C      C    61    176.237    173.859      2.378  1
        1   681  .    11     1     1     A    61    61   MET    CA      C    61     55.724     53.709      2.015  1
        1   682  .    11     1     1     A    61    61   MET    CB      C    61     34.547     34.524      0.023  1
        1   685  .    11     1     1     A    61    61   MET     N      N    61    117.312    116.405      0.907  1
        1   686  .    11     1     1     A    62    62   LEU     H      H    62      8.497      8.196      0.301  1
        1   687  .    11     1     1     A    62    62   LEU    HA      H    62      5.440      4.923      0.517  1
        1   697  .    11     1     1     A    62    62   LEU     C      C    62    176.864    174.165      2.699  1
        1   698  .    11     1     1     A    62    62   LEU    CA      C    62     55.079     53.967      1.112  1
        1   699  .    11     1     1     A    62    62   LEU    CB      C    62     45.825     45.787      0.038  1
        1   703  .    11     1     1     A    62    62   LEU     N      N    62    123.370    122.455      0.915  1
        1   704  .    11     1     1     A    63    63   SER     H      H    63      9.521      8.894      0.627  1
        1   705  .    11     1     1     A    63    63   SER    HA      H    63      5.441      5.009      0.432  1
        1   708  .    11     1     1     A    63    63   SER     C      C    63    172.840    172.759      0.081  1
        1   709  .    11     1     1     A    63    63   SER    CA      C    63     57.845     57.311      0.534  1
        1   710  .    11     1     1     A    63    63   SER    CB      C    63     66.710     66.025      0.685  1
        1   711  .    11     1     1     A    63    63   SER     N      N    63    121.456    122.486     -1.030  1
        1   712  .    11     1     1     A    64    64   ALA     H      H    64      8.967      8.626      0.341  1
        1   713  .    11     1     1     A    64    64   ALA    HA      H    64      5.564      4.504      1.060  1
        1   717  .    11     1     1     A    64    64   ALA     C      C    64    176.787    177.563     -0.776  1
        1   718  .    11     1     1     A    64    64   ALA    CA      C    64     51.289     52.217     -0.928  1
        1   719  .    11     1     1     A    64    64   ALA    CB      C    64     20.158     19.439      0.719  1
        1   720  .    11     1     1     A    64    64   ALA     N      N    64    125.950    128.274     -2.324  1
        1   721  .    11     1     1     A    65    65   VAL     H      H    65      9.420      9.186      0.234  1
        1   722  .    11     1     1     A    65    65   VAL    HA      H    65      6.105      5.175      0.930  1
        1   730  .    11     1     1     A    65    65   VAL     C      C    65    173.715    174.403     -0.688  1
        1   731  .    11     1     1     A    65    65   VAL    CA      C    65     58.830     59.000     -0.170  1
        1   732  .    11     1     1     A    65    65   VAL    CB      C    65     36.797     36.070      0.727  1
        1   735  .    11     1     1     A    65    65   VAL     N      N    65    115.048    115.512     -0.464  1
        1   736  .    11     1     1     A    66    66   ILE     H      H    66      8.734      8.561      0.173  1
        1   737  .    11     1     1     A    66    66   ILE    HA      H    66      5.530      4.912      0.618  1
        1   747  .    11     1     1     A    66    66   ILE     C      C    66    175.475    174.324      1.151  1
        1   748  .    11     1     1     A    66    66   ILE    CA      C    66     59.670     59.683     -0.013  1
        1   749  .    11     1     1     A    66    66   ILE    CB      C    66     41.620     42.268     -0.648  1
        1   753  .    11     1     1     A    66    66   ILE     N      N    66    119.308    122.136     -2.828  1
        1   754  .    11     1     1     A    67    67   PHE     H      H    67      9.420      8.723      0.697  1
        1   758  .    11     1     1     A    67    67   PHE    CA      C    67     55.350     55.392     -0.042  1
        1   759  .    11     1     1     A    67    67   PHE    CB      C    67     42.278     42.041      0.237  1
        1   760  .    11     1     1     A    67    67   PHE     N      N    67    124.046    124.681     -0.635  1
        1   761  .    11     1     1     A    68    68   PRO    HA      H    68      4.291      3.614      0.677  1
        1   767  .    11     1     1     A    68    68   PRO     C      C    68    178.162    177.848      0.314  1
        1   768  .    11     1     1     A    68    68   PRO    CA      C    68     62.830     63.014     -0.184  1
        1   769  .    11     1     1     A    68    68   PRO    CB      C    68     28.590     31.688     -3.098  1
        1   771  .    11     1     1     A    69    69   GLY     H      H    69      8.041      7.673      0.368  1
        1   772  .    11     1     1     A    69    69   GLY   HA2      H    69      4.258      3.744      0.514  1
        1   773  .    11     1     1     A    69    69   GLY   HA3      H    69      4.258      3.755      0.503  1
        1   774  .    11     1     1     A    69    69   GLY    CA      C    69     44.275     44.091      0.184  1
        1   775  .    11     1     1     A    69    69   GLY     N      N    69    109.687    108.717      0.970  1
        1   776  .    11     1     1     A    70    70   PRO    HA      H    70      3.810      4.394     -0.584  1
        1   783  .    11     1     1     A    70    70   PRO     C      C    70    178.394    177.224      1.170  1
        1   784  .    11     1     1     A    70    70   PRO    CA      C    70     64.480     63.445      1.035  1
        1   785  .    11     1     1     A    70    70   PRO    CB      C    70     32.438     32.385      0.053  1
        1   788  .    11     1     1     A    71    71   ASP     H      H    71      9.074      9.007      0.067  1
        1   789  .    11     1     1     A    71    71   ASP    HA      H    71      4.387      4.233      0.154  1
        1   792  .    11     1     1     A    71    71   ASP     C      C    71    175.002    174.665      0.337  1
        1   793  .    11     1     1     A    71    71   ASP    CA      C    71     55.907     55.352      0.555  1
        1   794  .    11     1     1     A    71    71   ASP    CB      C    71     40.033     39.892      0.141  1
        1   795  .    11     1     1     A    71    71   ASP     N      N    71    118.800    121.578     -2.778  1
        1   796  .    11     1     1     A    72    72   GLN     H      H    72      7.781      7.579      0.202  1
        1   797  .    11     1     1     A    72    72   GLN    HA      H    72      4.414      4.913     -0.499  1
        1   804  .    11     1     1     A    72    72   GLN     C      C    72    175.927    174.557      1.370  1
        1   805  .    11     1     1     A    72    72   GLN    CA      C    72     55.514     54.603      0.911  1
        1   806  .    11     1     1     A    72    72   GLN    CB      C    72     31.020     31.451     -0.431  1
        1   809  .    11     1     1     A    72    72   GLN     N      N    72    117.160    117.369     -0.209  1
        1   811  .    11     1     1     A    73    73   LEU     H      H    73      8.521      9.249     -0.728  1
        1   812  .    11     1     1     A    73    73   LEU    HA      H    73      5.097      4.957      0.140  1
        1   822  .    11     1     1     A    73    73   LEU     C      C    73    176.837    176.415      0.422  1
        1   823  .    11     1     1     A    73    73   LEU    CA      C    73     53.792     53.689      0.103  1
        1   824  .    11     1     1     A    73    73   LEU    CB      C    73     43.905     42.483      1.422  1
        1   828  .    11     1     1     A    73    73   LEU     N      N    73    123.831    124.760     -0.929  1
        1   829  .    11     1     1     A    74    74   TRP     H      H    74      9.293      8.494      0.799  1
        1   830  .    11     1     1     A    74    74   TRP    HA      H    74      5.334      4.775      0.559  1
        1   835  .    11     1     1     A    74    74   TRP    CA      C    74     52.642     56.423     -3.781  1
        1   836  .    11     1     1     A    74    74   TRP    CB      C    74     30.125     29.162      0.963  1
        1   838  .    11     1     1     A    74    74   TRP     N      N    74    125.620    126.805     -1.185  1
        1   840  .    11     1     1     A    75    75   PRO    HA      H    75      4.684      4.667      0.017  1
        1   847  .    11     1     1     A    75    75   PRO     C      C    75    175.844    176.596     -0.752  1
        1   848  .    11     1     1     A    75    75   PRO    CA      C    75     62.030     62.938     -0.908  1
        1   849  .    11     1     1     A    75    75   PRO    CB      C    75     31.935     31.794      0.141  1
        1   852  .    11     1     1     A    76    76   LEU     H      H    76      8.235      8.466     -0.231  1
        1   853  .    11     1     1     A    76    76   LEU    HA      H    76      4.179      4.435     -0.256  1
        1   863  .    11     1     1     A    76    76   LEU     C      C    76    177.148    175.479      1.669  1
        1   864  .    11     1     1     A    76    76   LEU    CA      C    76     56.328     55.733      0.595  1
        1   865  .    11     1     1     A    76    76   LEU    CB      C    76     42.041     42.965     -0.924  1
        1   869  .    11     1     1     A    76    76   LEU     N      N    76    122.980    123.454     -0.474  1
        1   870  .    11     1     1     A    77    77   ARG     H      H    77      8.647      8.847     -0.200  1
        1   871  .    11     1     1     A    77    77   ARG    HA      H    77      4.699      5.007     -0.308  1
        1   878  .    11     1     1     A    77    77   ARG     C      C    77    179.550    174.911      4.639  1
        1   879  .    11     1     1     A    77    77   ARG    CA      C    77     54.700     53.745      0.955  1
        1   880  .    11     1     1     A    77    77   ARG    CB      C    77     34.470     33.464      1.006  1
        1   883  .    11     1     1     A    77    77   ARG     N      N    77    129.094    125.294      3.800  1
        1   884  .    11     1     1     A    78    78   LYS     H      H    78      8.664      8.507      0.157  1
        1   885  .    11     1     1     A    78    78   LYS    HA      H    78      4.411      4.526     -0.115  1
        1   894  .    11     1     1     A    78    78   LYS     C      C    78    176.315    176.979     -0.664  1
        1   895  .    11     1     1     A    78    78   LYS    CA      C    78     55.404     56.485     -1.081  1
        1   896  .    11     1     1     A    78    78   LYS    CB      C    78     32.980     33.335     -0.355  1
        1   900  .    11     1     1     A    78    78   LYS     N      N    78    122.153    122.242     -0.089  1
        1   901  .    11     1     1     A    79    79   VAL     H      H    79      8.438      8.567     -0.129  1
        1   902  .    11     1     1     A    79    79   VAL    HA      H    79      3.411      4.061     -0.650  1
        1   910  .    11     1     1     A    79    79   VAL     C      C    79    177.600    176.478      1.122  1
        1   911  .    11     1     1     A    79    79   VAL    CA      C    79     65.256     63.024      2.232  1
        1   912  .    11     1     1     A    79    79   VAL    CB      C    79     31.410     32.663     -1.253  1
        1   915  .    11     1     1     A    79    79   VAL     N      N    79    123.836    126.718     -2.882  1
        1   916  .    11     1     1     A    80    80   SER     H      H    80      8.898      8.915     -0.017  1
        1   917  .    11     1     1     A    80    80   SER    HA      H    80      3.997      4.116     -0.119  1
        1   920  .    11     1     1     A    80    80   SER     C      C    80    174.091    173.636      0.455  1
        1   921  .    11     1     1     A    80    80   SER    CA      C    80     62.390     59.733      2.657  1
        1   922  .    11     1     1     A    80    80   SER    CB      C    80     62.550     61.691      0.859  1
        1   923  .    11     1     1     A    80    80   SER     N      N    80    118.803    115.248      3.555  1
        1   924  .    11     1     1     A    81    81   GLU     H      H    81      7.998      7.899      0.099  1
        1   925  .    11     1     1     A    81    81   GLU    HA      H    81      4.263      4.728     -0.465  1
        1   930  .    11     1     1     A    81    81   GLU     C      C    81    175.009    175.973     -0.964  1
        1   931  .    11     1     1     A    81    81   GLU    CA      C    81     57.917     55.034      2.883  1
        1   932  .    11     1     1     A    81    81   GLU    CB      C    81     30.628     31.525     -0.897  1
        1   934  .    11     1     1     A    81    81   GLU     N      N    81    123.578    119.482      4.096  1
        1   935  .    11     1     1     A    82    82   LYS     H      H    82      8.399      8.555     -0.156  1
        1   936  .    11     1     1     A    82    82   LYS    HA      H    82      5.386      5.172      0.214  1
        1   945  .    11     1     1     A    82    82   LYS     C      C    82    176.901    175.000      1.901  1
        1   946  .    11     1     1     A    82    82   LYS    CA      C    82     54.920     54.871      0.049  1
        1   947  .    11     1     1     A    82    82   LYS    CB      C    82     34.443     35.406     -0.963  1
        1   951  .    11     1     1     A    82    82   LYS     N      N    82    121.218    121.141      0.077  1
        1   952  .    11     1     1     A    83    83   ILE     H      H    83      9.343      9.416     -0.073  1
        1   953  .    11     1     1     A    83    83   ILE    HA      H    83      4.420      4.739     -0.319  1
        1   963  .    11     1     1     A    83    83   ILE     C      C    83    174.593    175.876     -1.283  1
        1   964  .    11     1     1     A    83    83   ILE    CA      C    83     59.404     59.646     -0.242  1
        1   965  .    11     1     1     A    83    83   ILE    CB      C    83     41.591     40.579      1.012  1
        1   969  .    11     1     1     A    83    83   ILE     N      N    83    122.931    123.922     -0.991  1
        1   970  .    11     1     1     A    84    84   GLY     H      H    84      8.766      8.983     -0.217  1
        1   971  .    11     1     1     A    84    84   GLY   HA2      H    84      3.522      4.038     -0.516  1
        1   972  .    11     1     1     A    84    84   GLY   HA3      H    84      4.390      4.061      0.329  1
        1   973  .    11     1     1     A    84    84   GLY     C      C    84    173.134    172.147      0.987  1
        1   974  .    11     1     1     A    84    84   GLY    CA      C    84     45.216     45.497     -0.281  1
        1   975  .    11     1     1     A    84    84   GLY     N      N    84    115.144    115.320     -0.176  1
        1   976  .    11     1     1     A    85    85   LEU     H      H    85      9.062      9.001      0.061  1
        1   977  .    11     1     1     A    85    85   LEU    HA      H    85      4.729      5.079     -0.350  1
        1   987  .    11     1     1     A    85    85   LEU     C      C    85    175.098    174.460      0.638  1
        1   988  .    11     1     1     A    85    85   LEU    CA      C    85     54.201     53.776      0.425  1
        1   989  .    11     1     1     A    85    85   LEU    CB      C    85     46.330     45.325      1.005  1
        1   993  .    11     1     1     A    85    85   LEU     N      N    85    126.300    126.289      0.011  1
        1   994  .    11     1     1     A    86    86   GLN     H      H    86      8.666      9.005     -0.339  1
        1   995  .    11     1     1     A    86    86   GLN    HA      H    86      4.546      5.201     -0.655  1
        1  1002  .    11     1     1     A    86    86   GLN     C      C    86    174.761    174.812     -0.051  1
        1  1003  .    11     1     1     A    86    86   GLN    CA      C    86     55.752     54.416      1.336  1
        1  1004  .    11     1     1     A    86    86   GLN    CB      C    86     28.698     31.783     -3.085  1
        1  1007  .    11     1     1     A    86    86   GLN     N      N    86    122.110    126.704     -4.594  1
        1  1009  .    11     1     1     A    87    87   LEU     H      H    87      7.965      8.515     -0.550  1
        1  1010  .    11     1     1     A    87    87   LEU    HA      H    87      4.718      5.043     -0.325  1
        1  1020  .    11     1     1     A    87    87   LEU    CA      C    87     53.386     51.728      1.658  1
        1  1021  .    11     1     1     A    87    87   LEU    CB      C    87     41.304     44.795     -3.491  1
        1  1025  .    11     1     1     A    87    87   LEU     N      N    87    129.540    125.802      3.738  1
        1  1026  .    11     1     1     A    88    88   PRO    HA      H    88      4.164      4.441     -0.277  1
        1  1033  .    11     1     1     A    88    88   PRO     C      C    88    178.584    176.796      1.788  1
        1  1034  .    11     1     1     A    88    88   PRO    CA      C    88     66.040     64.680      1.360  1
        1  1035  .    11     1     1     A    88    88   PRO    CB      C    88     31.620     31.882     -0.262  1
        1  1038  .    11     1     1     A    89    89   TYR     H      H    89      6.719      8.105     -1.386  1
        1  1039  .    11     1     1     A    89    89   TYR    HA      H    89      4.229      4.258     -0.029  1
        1  1044  .    11     1     1     A    89    89   TYR     C      C    89    175.127    176.047     -0.920  1
        1  1045  .    11     1     1     A    89    89   TYR    CA      C    89     59.726     61.829     -2.103  1
        1  1046  .    11     1     1     A    89    89   TYR    CB      C    89     41.163     39.078      2.085  1
        1  1049  .    11     1     1     A    89    89   TYR     N      N    89    112.123    118.412     -6.289  1
        1  1050  .    11     1     1     A    90    90   GLY     H      H    90      7.453      7.434      0.019  1
        1  1051  .    11     1     1     A    90    90   GLY   HA2      H    90      3.802      3.988     -0.186  1
        1  1052  .    11     1     1     A    90    90   GLY   HA3      H    90      4.197      4.030      0.167  1
        1  1053  .    11     1     1     A    90    90   GLY     C      C    90    172.345    172.576     -0.231  1
        1  1054  .    11     1     1     A    90    90   GLY    CA      C    90     44.090     45.000     -0.910  1
        1  1055  .    11     1     1     A    90    90   GLY     N      N    90    104.158    106.563     -2.405  1
        1  1056  .    11     1     1     A    91    91   THR     H      H    91      8.405      8.621     -0.216  1
        1  1057  .    11     1     1     A    91    91   THR    HA      H    91      4.814      4.649      0.165  1
        1  1062  .    11     1     1     A    91    91   THR     C      C    91    175.244    174.329      0.915  1
        1  1063  .    11     1     1     A    91    91   THR    CA      C    91     63.210     63.296     -0.086  1
        1  1064  .    11     1     1     A    91    91   THR    CB      C    91     68.764     69.375     -0.611  1
        1  1066  .    11     1     1     A    91    91   THR     N      N    91    116.590    115.958      0.632  1
        1  1067  .    11     1     1     A    92    92   MET     H      H    92      9.050      8.987      0.063  1
        1  1068  .    11     1     1     A    92    92   MET    HA      H    92      4.717      4.962     -0.245  1
        1  1076  .    11     1     1     A    92    92   MET     C      C    92    174.454    175.379     -0.925  1
        1  1077  .    11     1     1     A    92    92   MET    CA      C    92     54.980     54.533      0.447  1
        1  1078  .    11     1     1     A    92    92   MET    CB      C    92     39.000     35.950      3.050  1
        1  1081  .    11     1     1     A    92    92   MET     N      N    92    127.943    126.938      1.005  1
        1  1082  .    11     1     1     A    93    93   THR     H      H    93      8.747      8.603      0.144  1
        1  1083  .    11     1     1     A    93    93   THR    HA      H    93      4.734      4.870     -0.136  1
        1  1088  .    11     1     1     A    93    93   THR     C      C    93    174.117    174.295     -0.178  1
        1  1089  .    11     1     1     A    93    93   THR    CA      C    93     63.246     61.849      1.397  1
        1  1090  .    11     1     1     A    93    93   THR    CB      C    93     68.360     69.729     -1.369  1
        1  1092  .    11     1     1     A    93    93   THR     N      N    93    119.176    117.961      1.215  1
        1  1093  .    11     1     1     A    94    94   PHE     H      H    94      9.565      9.239      0.326  1
        1  1094  .    11     1     1     A    94    94   PHE    HA      H    94      4.749      5.242     -0.493  1
        1  1099  .    11     1     1     A    94    94   PHE     C      C    94    174.512    175.398     -0.886  1
        1  1100  .    11     1     1     A    94    94   PHE    CA      C    94     56.600     56.433      0.167  1
        1  1101  .    11     1     1     A    94    94   PHE    CB      C    94     43.200     41.208      1.992  1
        1  1104  .    11     1     1     A    94    94   PHE     N      N    94    129.352    122.203      7.149  1
        1  1105  .    11     1     1     A    95    95   THR     H      H    95      9.717      8.997      0.720  1
        1  1106  .    11     1     1     A    95    95   THR    HA      H    95      5.211      4.757      0.454  1
        1  1111  .    11     1     1     A    95    95   THR     C      C    95    175.305    174.193      1.112  1
        1  1112  .    11     1     1     A    95    95   THR    CA      C    95     61.093     62.198     -1.105  1
        1  1113  .    11     1     1     A    95    95   THR    CB      C    95     71.340     69.442      1.898  1
        1  1115  .    11     1     1     A    95    95   THR     N      N    95    115.246    118.800     -3.554  1
        1  1116  .    11     1     1     A    96    96   VAL     H      H    96      9.028      8.966      0.062  1
        1  1117  .    11     1     1     A    96    96   VAL    HA      H    96      4.237      4.177      0.060  1
        1  1125  .    11     1     1     A    96    96   VAL     C      C    96    176.341    176.029      0.312  1
        1  1126  .    11     1     1     A    96    96   VAL    CA      C    96     63.520     62.262      1.258  1
        1  1127  .    11     1     1     A    96    96   VAL    CB      C    96     31.330     31.333     -0.003  1
        1  1130  .    11     1     1     A    96    96   VAL     N      N    96    127.968    126.818      1.150  1
        1  1131  .    11     1     1     A    97    97   GLY     H      H    97      9.018      9.067     -0.049  1
        1  1132  .    11     1     1     A    97    97   GLY   HA2      H    97      3.233      4.359     -1.126  1
        1  1133  .    11     1     1     A    97    97   GLY   HA3      H    97      4.640      4.414      0.226  1
        1  1134  .    11     1     1     A    97    97   GLY     C      C    97    171.466    172.205     -0.739  1
        1  1135  .    11     1     1     A    97    97   GLY    CA      C    97     43.750     44.282     -0.532  1
        1  1136  .    11     1     1     A    97    97   GLY     N      N    97    119.417    116.132      3.285  1
        1  1137  .    11     1     1     A    98    98   GLU     H      H    98      8.749      8.747      0.002  1
        1  1138  .    11     1     1     A    98    98   GLU    HA      H    98      4.889      4.972     -0.083  1
        1  1143  .    11     1     1     A    98    98   GLU     C      C    98    174.515    175.100     -0.585  1
        1  1144  .    11     1     1     A    98    98   GLU    CA      C    98     56.606     55.374      1.232  1
        1  1145  .    11     1     1     A    98    98   GLU    CB      C    98     33.000     31.853      1.147  1
        1  1147  .    11     1     1     A    98    98   GLU     N      N    98    117.804    121.994     -4.190  1
        1  1148  .    11     1     1     A    99    99   LEU     H      H    99      7.998      8.760     -0.762  1
        1  1149  .    11     1     1     A    99    99   LEU    HA      H    99      4.783      4.642      0.141  1
        1  1159  .    11     1     1     A    99    99   LEU     C      C    99    175.946    176.129     -0.183  1
        1  1160  .    11     1     1     A    99    99   LEU    CA      C    99     52.817     54.758     -1.941  1
        1  1161  .    11     1     1     A    99    99   LEU    CB      C    99     43.280     42.802      0.478  1
        1  1165  .    11     1     1     A    99    99   LEU     N      N    99    126.497    129.273     -2.776  1
        1  1166  .    11     1     1     A   100   100   ASP     H      H   100      9.114      8.671      0.443  1
        1  1167  .    11     1     1     A   100   100   ASP    HA      H   100      4.329      4.240      0.089  1
        1  1170  .    11     1     1     A   100   100   ASP     C      C   100    176.753    177.303     -0.550  1
        1  1171  .    11     1     1     A   100   100   ASP    CA      C   100     56.490     55.771      0.719  1
        1  1172  .    11     1     1     A   100   100   ASP    CB      C   100     40.505     40.295      0.210  1
        1  1173  .    11     1     1     A   100   100   ASP     N      N   100    129.122    125.853      3.269  1
        1  1174  .    11     1     1     A   101   101   GLY     H      H   101      8.808      8.487      0.321  1
        1  1175  .    11     1     1     A   101   101   GLY   HA2      H   101      3.759      3.893     -0.134  1
        1  1176  .    11     1     1     A   101   101   GLY   HA3      H   101      4.205      3.908      0.297  1
        1  1177  .    11     1     1     A   101   101   GLY     C      C   101    174.117    173.356      0.761  1
        1  1178  .    11     1     1     A   101   101   GLY    CA      C   101     45.568     45.519      0.049  1
        1  1179  .    11     1     1     A   101   101   GLY     N      N   101    112.632    112.921     -0.289  1
        1  1180  .    11     1     1     A   102   102   VAL     H      H   102      8.177      7.813      0.364  1
        1  1181  .    11     1     1     A   102   102   VAL    HA      H   102      4.341      4.546     -0.205  1
        1  1189  .    11     1     1     A   102   102   VAL     C      C   102    173.648    174.860     -1.212  1
        1  1190  .    11     1     1     A   102   102   VAL    CA      C   102     63.537     61.726      1.811  1
        1  1191  .    11     1     1     A   102   102   VAL    CB      C   102     33.500     32.794      0.706  1
        1  1194  .    11     1     1     A   102   102   VAL     N      N   102    120.643    120.358      0.285  1
        1  1195  .    11     1     1     A   103   103   SER     H      H   103      7.863      7.910     -0.047  1
        1  1196  .    11     1     1     A   103   103   SER    HA      H   103      4.799      4.813     -0.014  1
        1  1199  .    11     1     1     A   103   103   SER     C      C   103    175.995    173.096      2.899  1
        1  1200  .    11     1     1     A   103   103   SER    CA      C   103     59.577     56.179      3.398  1
        1  1201  .    11     1     1     A   103   103   SER    CB      C   103     65.584     65.383      0.201  1
        1  1202  .    11     1     1     A   103   103   SER     N      N   103    111.706    115.849     -4.143  1
        1  1203  .    11     1     1     A   104   104   GLN     H      H   104      7.727      8.343     -0.616  1
        1  1204  .    11     1     1     A   104   104   GLN    HA      H   104      5.411      5.065      0.346  1
        1  1211  .    11     1     1     A   104   104   GLN     C      C   104    175.083    175.732     -0.649  1
        1  1212  .    11     1     1     A   104   104   GLN    CA      C   104     58.245     56.836      1.409  1
        1  1213  .    11     1     1     A   104   104   GLN    CB      C   104     29.722     29.378      0.344  1
        1  1216  .    11     1     1     A   104   104   GLN     N      N   104    117.876    121.236     -3.360  1
        1  1218  .    11     1     1     A   105   105   TYR     H      H   105      8.832      9.050     -0.218  1
        1  1219  .    11     1     1     A   105   105   TYR    HA      H   105      5.111      5.248     -0.137  1
        1  1224  .    11     1     1     A   105   105   TYR     C      C   105    172.148    172.433     -0.285  1
        1  1225  .    11     1     1     A   105   105   TYR    CA      C   105     55.731     56.203     -0.472  1
        1  1226  .    11     1     1     A   105   105   TYR    CB      C   105     40.401     40.498     -0.097  1
        1  1229  .    11     1     1     A   105   105   TYR     N      N   105    118.623    118.983     -0.360  1
        1  1230  .    11     1     1     A   106   106   LEU     H      H   106      8.686      8.582      0.104  1
        1  1231  .    11     1     1     A   106   106   LEU    HA      H   106      5.160      5.315     -0.155  1
        1  1241  .    11     1     1     A   106   106   LEU     C      C   106    176.562    175.297      1.265  1
        1  1242  .    11     1     1     A   106   106   LEU    CA      C   106     52.453     53.373     -0.920  1
        1  1243  .    11     1     1     A   106   106   LEU    CB      C   106     43.929     44.572     -0.643  1
        1  1247  .    11     1     1     A   106   106   LEU     N      N   106    119.030    120.865     -1.835  1
        1  1248  .    11     1     1     A   107   107   SER     H      H   107      9.121      8.877      0.244  1
        1  1249  .    11     1     1     A   107   107   SER    HA      H   107      6.018      5.295      0.723  1
        1  1252  .    11     1     1     A   107   107   SER     C      C   107    173.874    172.604      1.270  1
        1  1253  .    11     1     1     A   107   107   SER    CA      C   107     56.677     56.695     -0.018  1
        1  1254  .    11     1     1     A   107   107   SER    CB      C   107     66.931     66.719      0.212  1
        1  1255  .    11     1     1     A   107   107   SER     N      N   107    115.413    116.471     -1.058  1
        1  1256  .    11     1     1     A   108   108   CYS     H      H   108      9.318      8.775      0.543  1
        1  1257  .    11     1     1     A   108   108   CYS    HA      H   108      4.634      4.689     -0.055  1
        1  1260  .    11     1     1     A   108   108   CYS     C      C   108    174.117    173.337      0.780  1
        1  1261  .    11     1     1     A   108   108   CYS    CA      C   108     57.840     57.321      0.519  1
        1  1262  .    11     1     1     A   108   108   CYS    CB      C   108     27.779     29.918     -2.139  1
        1  1263  .    11     1     1     A   108   108   CYS     N      N   108    126.488    120.271      6.217  1
        1  1264  .    11     1     1     A   109   109   SER     H      H   109      8.963      8.946      0.017  1
        1  1265  .    11     1     1     A   109   109   SER    HA      H   109      4.540      4.449      0.091  1
        1  1268  .    11     1     1     A   109   109   SER     C      C   109    174.527    173.634      0.893  1
        1  1269  .    11     1     1     A   109   109   SER    CA      C   109     59.404     59.723     -0.319  1
        1  1270  .    11     1     1     A   109   109   SER    CB      C   109     63.340     63.237      0.103  1
        1  1271  .    11     1     1     A   109   109   SER     N      N   109    124.768    123.673      1.095  1
        1  1272  .    11     1     1     A   110   110   LEU     H      H   110      9.411      9.175      0.236  1
        1  1273  .    11     1     1     A   110   110   LEU    HA      H   110      4.535      4.259      0.276  1
        1  1283  .    11     1     1     A   110   110   LEU     C      C   110    177.576    176.833      0.743  1
        1  1284  .    11     1     1     A   110   110   LEU    CA      C   110     55.490     56.070     -0.580  1
        1  1285  .    11     1     1     A   110   110   LEU    CB      C   110     42.278     42.276      0.002  1
        1  1289  .    11     1     1     A   110   110   LEU     N      N   110    128.060    127.333      0.727  1
        1  1290  .    11     1     1     A   111   111   MET     H      H   111      7.782      7.255      0.527  1
        1  1291  .    11     1     1     A   111   111   MET    HA      H   111      4.486      4.763     -0.277  1
        1  1299  .    11     1     1     A   111   111   MET     C      C   111    174.322    174.164      0.158  1
        1  1300  .    11     1     1     A   111   111   MET    CA      C   111     56.293     53.965      2.328  1
        1  1301  .    11     1     1     A   111   111   MET    CB      C   111     36.900     35.403      1.497  1
        1  1304  .    11     1     1     A   111   111   MET     N      N   111    117.783    113.802      3.981  1
        1  1305  .    11     1     1     A   112   112   SER     H      H   112      8.431      8.766     -0.335  1
        1  1306  .    11     1     1     A   112   112   SER    HA      H   112      4.290      4.485     -0.195  1
        1  1309  .    11     1     1     A   112   112   SER    CA      C   112     57.584     57.018      0.566  1
        1  1310  .    11     1     1     A   112   112   SER    CB      C   112     64.509     62.851      1.658  1
        1  1311  .    11     1     1     A   112   112   SER     N      N   112    120.432    116.388      4.044  1
        1  1318  .    11     1     1     A   113   113   PRO     C      C   113    176.153    176.186     -0.033  1
        1  1319  .    11     1     1     A   113   113   PRO    CA      C   113     63.220     63.723     -0.503  1
        1  1320  .    11     1     1     A   113   113   PRO    CB      C   113     34.540     32.396      2.144  1
        1  1323  .    11     1     1     A   114   114   LEU     H      H   114      8.997      7.392      1.605  1
        1  1324  .    11     1     1     A   114   114   LEU    HA      H   114      4.315      4.247      0.068  1
        1  1334  .    11     1     1     A   114   114   LEU     C      C   114    177.922    175.382      2.540  1
        1  1335  .    11     1     1     A   114   114   LEU    CA      C   114     54.403     55.486     -1.083  1
        1  1336  .    11     1     1     A   114   114   LEU    CB      C   114     43.410     42.184      1.226  1
        1  1340  .    11     1     1     A   114   114   LEU     N      N   114    117.254    121.782     -4.528  1
        1  1341  .    11     1     1     A   115   115   SER     H      H   115      7.960      8.817     -0.857  1
        1  1342  .    11     1     1     A   115   115   SER    HA      H   115      4.417      4.772     -0.355  1
        1  1345  .    11     1     1     A   115   115   SER     C      C   115    177.330    173.661      3.669  1
        1  1346  .    11     1     1     A   115   115   SER    CA      C   115     57.969     57.451      0.518  1
        1  1347  .    11     1     1     A   115   115   SER    CB      C   115     63.393     67.387     -3.994  1
        1  1348  .    11     1     1     A   115   115   SER     N      N   115    115.640    123.210     -7.570  1
        1  1349  .    11     1     1     A   116   116   HIS    HA      H   116      4.151      4.414     -0.263  1
        1  1353  .    11     1     1     A   116   116   HIS     C      C   116    175.123    176.019     -0.896  1
        1  1354  .    11     1     1     A   116   116   HIS    CA      C   116     57.576     58.812     -1.236  1
        1  1355  .    11     1     1     A   116   116   HIS    CB      C   116     30.100     29.657      0.443  1
        1  1356  .    11     1     1     A   117   117   SER     H      H   117      7.931      7.821      0.110  1
        1  1357  .    11     1     1     A   117   117   SER    HA      H   117      4.337      4.481     -0.144  1
        1  1360  .    11     1     1     A   117   117   SER     C      C   117    174.644    173.496      1.148  1
        1  1361  .    11     1     1     A   117   117   SER    CA      C   117     58.360     57.913      0.447  1
        1  1362  .    11     1     1     A   117   117   SER    CB      C   117     63.246     61.346      1.900  1
        1  1363  .    11     1     1     A   117   117   SER     N      N   117    111.560    113.764     -2.204  1
        1  1364  .    11     1     1     A   118   118   MET     H      H   118      7.423      7.984     -0.561  1
        1  1365  .    11     1     1     A   118   118   MET    HA      H   118      4.334      4.947     -0.613  1
        1  1373  .    11     1     1     A   118   118   MET     C      C   118    176.323    174.054      2.269  1
        1  1374  .    11     1     1     A   118   118   MET    CA      C   118     56.690     54.604      2.086  1
        1  1375  .    11     1     1     A   118   118   MET    CB      C   118     34.822     35.640     -0.818  1
        1  1378  .    11     1     1     A   118   118   MET     N      N   118    123.370    124.661     -1.291  1
        1  1379  .    11     1     1     A   119   119   SER     H      H   119      8.906      8.674      0.232  1
        1  1380  .    11     1     1     A   119   119   SER    HA      H   119      4.688      4.698     -0.010  1
        1  1383  .    11     1     1     A   119   119   SER     C      C   119    175.103    175.361     -0.258  1
        1  1384  .    11     1     1     A   119   119   SER    CA      C   119     57.060     57.036      0.024  1
        1  1385  .    11     1     1     A   119   119   SER    CB      C   119     65.584     65.966     -0.382  1
        1  1386  .    11     1     1     A   119   119   SER     N      N   119    124.070    116.377      7.693  1
        1  1387  .    11     1     1     A   120   120   ILE     H      H   120      8.674      8.603      0.071  1
        1  1388  .    11     1     1     A   120   120   ILE    HA      H   120      3.587      3.793     -0.206  1
        1  1398  .    11     1     1     A   120   120   ILE     C      C   120    178.001    177.879      0.122  1
        1  1399  .    11     1     1     A   120   120   ILE    CA      C   120     66.310     63.912      2.398  1
        1  1400  .    11     1     1     A   120   120   ILE    CB      C   120     32.949     37.455     -4.506  1
        1  1404  .    11     1     1     A   120   120   ILE     N      N   120    122.201    117.874      4.327  1
        1  1405  .    11     1     1     A   121   121   GLU     H      H   121      8.661      8.297      0.364  1
        1  1406  .    11     1     1     A   121   121   GLU    HA      H   121      3.844      4.048     -0.204  1
        1  1411  .    11     1     1     A   121   121   GLU     C      C   121    179.396    179.442     -0.046  1
        1  1412  .    11     1     1     A   121   121   GLU    CA      C   121     60.129     59.594      0.535  1
        1  1413  .    11     1     1     A   121   121   GLU    CB      C   121     29.074     29.462     -0.388  1
        1  1415  .    11     1     1     A   121   121   GLU     N      N   121    118.920    121.935     -3.015  1
        1  1416  .    11     1     1     A   122   122   GLU     H      H   122      7.898      8.319     -0.421  1
        1  1417  .    11     1     1     A   122   122   GLU    HA      H   122      3.925      4.097     -0.172  1
        1  1422  .    11     1     1     A   122   122   GLU     C      C   122    179.396    179.997     -0.601  1
        1  1423  .    11     1     1     A   122   122   GLU    CA      C   122     59.150     59.094      0.056  1
        1  1424  .    11     1     1     A   122   122   GLU    CB      C   122     29.600     29.283      0.317  1
        1  1426  .    11     1     1     A   122   122   GLU     N      N   122    119.788    119.421      0.367  1
        1  1427  .    11     1     1     A   123   123   GLY     H      H   123      8.492      8.602     -0.110  1
        1  1428  .    11     1     1     A   123   123   GLY   HA2      H   123      3.615      3.802     -0.187  1
        1  1429  .    11     1     1     A   123   123   GLY   HA3      H   123      3.811      3.804      0.007  1
        1  1430  .    11     1     1     A   123   123   GLY     C      C   123    176.152    176.093      0.059  1
        1  1431  .    11     1     1     A   123   123   GLY    CA      C   123     47.863     47.441      0.422  1
        1  1432  .    11     1     1     A   123   123   GLY     N      N   123    108.020    109.103     -1.083  1
        1  1433  .    11     1     1     A   124   124   GLN     H      H   124      8.270      7.879      0.391  1
        1  1434  .    11     1     1     A   124   124   GLN    HA      H   124      3.427      4.287     -0.860  1
        1  1441  .    11     1     1     A   124   124   GLN     C      C   124    176.966    179.174     -2.208  1
        1  1442  .    11     1     1     A   124   124   GLN    CA      C   124     59.747     58.778      0.969  1
        1  1443  .    11     1     1     A   124   124   GLN    CB      C   124     27.021     28.176     -1.155  1
        1  1446  .    11     1     1     A   124   124   GLN     N      N   124    123.600    121.642      1.958  1
        1  1448  .    11     1     1     A   125   125   ARG     H      H   125      7.863      8.228     -0.365  1
        1  1449  .    11     1     1     A   125   125   ARG    HA      H   125      4.055      4.186     -0.131  1
        1  1456  .    11     1     1     A   125   125   ARG     C      C   125    178.789    178.470      0.319  1
        1  1457  .    11     1     1     A   125   125   ARG    CA      C   125     59.270     58.541      0.729  1
        1  1458  .    11     1     1     A   125   125   ARG    CB      C   125     30.137     30.160     -0.023  1
        1  1461  .    11     1     1     A   125   125   ARG     N      N   125    118.756    120.776     -2.020  1
        1  1462  .    11     1     1     A   126   126   LEU     H      H   126      8.494      8.020      0.474  1
        1  1463  .    11     1     1     A   126   126   LEU    HA      H   126      4.217      4.104      0.113  1
        1  1473  .    11     1     1     A   126   126   LEU     C      C   126    178.958    178.510      0.448  1
        1  1474  .    11     1     1     A   126   126   LEU    CA      C   126     57.726     57.147      0.579  1
        1  1475  .    11     1     1     A   126   126   LEU    CB      C   126     42.285     42.017      0.268  1
        1  1479  .    11     1     1     A   126   126   LEU     N      N   126    119.270    120.704     -1.434  1
        1  1480  .    11     1     1     A   127   127   THR     H      H   127      7.779      8.221     -0.442  1
        1  1481  .    11     1     1     A   127   127   THR    HA      H   127      3.598      3.999     -0.401  1
        1  1486  .    11     1     1     A   127   127   THR     C      C   127    176.172    176.363     -0.191  1
        1  1487  .    11     1     1     A   127   127   THR    CA      C   127     68.808     66.181      2.627  1
        1  1488  .    11     1     1     A   127   127   THR    CB      C   127     67.739     68.312     -0.573  1
        1  1490  .    11     1     1     A   127   127   THR     N      N   127    118.831    114.782      4.049  1
        1  1491  .    11     1     1     A   128   128   ASP     H      H   128      8.060      8.195     -0.135  1
        1  1492  .    11     1     1     A   128   128   ASP    HA      H   128      4.424      4.508     -0.084  1
        1  1495  .    11     1     1     A   128   128   ASP     C      C   128    179.716    178.130      1.586  1
        1  1496  .    11     1     1     A   128   128   ASP    CA      C   128     57.783     57.994     -0.211  1
        1  1497  .    11     1     1     A   128   128   ASP    CB      C   128     40.149     41.646     -1.497  1
        1  1498  .    11     1     1     A   128   128   ASP     N      N   128    121.615    122.630     -1.015  1
        1  1499  .    11     1     1     A   129   129   ASP     H      H   129      9.043      8.801      0.242  1
        1  1500  .    11     1     1     A   129   129   ASP    HA      H   129      4.511      4.344      0.167  1
        1  1503  .    11     1     1     A   129   129   ASP     C      C   129    180.232    178.082      2.150  1
        1  1504  .    11     1     1     A   129   129   ASP    CA      C   129     57.635     57.706     -0.071  1
        1  1505  .    11     1     1     A   129   129   ASP    CB      C   129     40.223     41.884     -1.661  1
        1  1506  .    11     1     1     A   129   129   ASP     N      N   129    121.515    118.854      2.661  1
        1  1507  .    11     1     1     A   130   130   CYS     H      H   130      9.155      8.348      0.807  1
        1  1508  .    11     1     1     A   130   130   CYS    HA      H   130      4.136      3.968      0.168  1
        1  1511  .    11     1     1     A   130   130   CYS     C      C   130    175.644    176.492     -0.848  1
        1  1512  .    11     1     1     A   130   130   CYS    CA      C   130     64.910     63.392      1.518  1
        1  1513  .    11     1     1     A   130   130   CYS    CB      C   130     27.601     26.955      0.646  1
        1  1514  .    11     1     1     A   130   130   CYS     N      N   130    120.670    117.624      3.046  1
        1  1515  .    11     1     1     A   131   131   ALA     H      H   131      7.799      7.786      0.013  1
        1  1516  .    11     1     1     A   131   131   ALA    HA      H   131      4.024      3.710      0.314  1
        1  1520  .    11     1     1     A   131   131   ALA     C      C   131    179.018    179.004      0.014  1
        1  1521  .    11     1     1     A   131   131   ALA    CA      C   131     55.750     54.961      0.789  1
        1  1522  .    11     1     1     A   131   131   ALA    CB      C   131     17.800     17.425      0.375  1
        1  1523  .    11     1     1     A   131   131   ALA     N      N   131    123.055    121.779      1.276  1
        1  1524  .    11     1     1     A   132   132   ARG     H      H   132      7.087      7.859     -0.772  1
        1  1525  .    11     1     1     A   132   132   ARG    HA      H   132      4.159      3.873      0.286  1
        1  1532  .    11     1     1     A   132   132   ARG     C      C   132    179.493    177.864      1.629  1
        1  1533  .    11     1     1     A   132   132   ARG    CA      C   132     58.264     59.059     -0.795  1
        1  1534  .    11     1     1     A   132   132   ARG    CB      C   132     30.151     29.768      0.383  1
        1  1537  .    11     1     1     A   132   132   ARG     N      N   132    114.942    118.906     -3.964  1
        1  1538  .    11     1     1     A   133   133   MET     H      H   133      8.627      8.314      0.313  1
        1  1539  .    11     1     1     A   133   133   MET    HA      H   133      3.985      4.023     -0.038  1
        1  1547  .    11     1     1     A   133   133   MET     C      C   133    180.245    177.832      2.413  1
        1  1548  .    11     1     1     A   133   133   MET    CA      C   133     59.154     58.472      0.682  1
        1  1549  .    11     1     1     A   133   133   MET    CB      C   133     34.020     32.025      1.995  1
        1  1552  .    11     1     1     A   133   133   MET     N      N   133    122.080    118.459      3.621  1
        1  1553  .    11     1     1     A   134   134   ILE     H      H   134      7.899      7.225      0.674  1
        1  1554  .    11     1     1     A   134   134   ILE    HA      H   134      3.857      3.688      0.169  1
        1  1564  .    11     1     1     A   134   134   ILE     C      C   134    174.721    177.844     -3.123  1
        1  1565  .    11     1     1     A   134   134   ILE    CA      C   134     65.413     63.243      2.170  1
        1  1566  .    11     1     1     A   134   134   ILE    CB      C   134     37.436     37.525     -0.089  1
        1  1570  .    11     1     1     A   134   134   ILE     N      N   134    111.186    115.951     -4.765  1
        1  1571  .    11     1     1     A   135   135   LEU     H      H   135      6.606      7.684     -1.078  1
        1  1572  .    11     1     1     A   135   135   LEU    HA      H   135      4.198      3.690      0.508  1
        1  1582  .    11     1     1     A   135   135   LEU     C      C   135    175.747    176.810     -1.063  1
        1  1583  .    11     1     1     A   135   135   LEU    CA      C   135     53.396     58.008     -4.612  1
        1  1584  .    11     1     1     A   135   135   LEU    CB      C   135     41.538     41.849     -0.311  1
        1  1588  .    11     1     1     A   135   135   LEU     N      N   135    115.674    121.974     -6.300  1
        1  1589  .    11     1     1     A   136   136   SER     H      H   136      7.841      8.098     -0.257  1
        1  1590  .    11     1     1     A   136   136   SER    HA      H   136      4.490      4.173      0.317  1
        1  1593  .    11     1     1     A   136   136   SER     C      C   136    172.803    173.563     -0.760  1
        1  1594  .    11     1     1     A   136   136   SER    CA      C   136     57.846     59.057     -1.211  1
        1  1595  .    11     1     1     A   136   136   SER    CB      C   136     63.982     60.978      3.004  1
        1  1596  .    11     1     1     A   136   136   SER     N      N   136    115.428    112.356      3.072  1
        1  1597  .    11     1     1     A   137   137   LEU     H      H   137      8.027      7.936      0.091  1
        1  1598  .    11     1     1     A   137   137   LEU    HA      H   137      4.584      4.422      0.162  1
        1  1608  .    11     1     1     A   137   137   LEU    CA      C   137     52.940     53.300     -0.360  1
        1  1609  .    11     1     1     A   137   137   LEU    CB      C   137     40.997     43.412     -2.415  1
        1  1613  .    11     1     1     A   137   137   LEU     N      N   137    121.850    122.914     -1.064  1
        1  1614  .    11     1     1     A   138   138   PRO    HA      H   138      4.474      4.563     -0.089  1
        1  1621  .    11     1     1     A   138   138   PRO     C      C   138    174.240    176.456     -2.216  1
        1  1622  .    11     1     1     A   138   138   PRO    CA      C   138     63.080     62.528      0.552  1
        1  1623  .    11     1     1     A   138   138   PRO    CB      C   138     32.160     32.233     -0.073  1
        1  1626  .    11     1     1     A   139   139   VAL     H      H   139      8.220      8.381     -0.161  1
        1  1627  .    11     1     1     A   139   139   VAL    HA      H   139      4.254      4.121      0.133  1
        1  1635  .    11     1     1     A   139   139   VAL     C      C   139    176.485    176.291      0.194  1
        1  1636  .    11     1     1     A   139   139   VAL    CA      C   139     62.030     62.336     -0.306  1
        1  1637  .    11     1     1     A   139   139   VAL    CB      C   139     32.980     33.042     -0.062  1
        1  1640  .    11     1     1     A   139   139   VAL     N      N   139    119.738    121.702     -1.964  1
        1  1641  .    11     1     1     A   140   140   THR     H      H   140      8.368      8.330      0.038  1
        1  1642  .    11     1     1     A   140   140   THR    HA      H   140      4.323      4.351     -0.028  1
        1  1647  .    11     1     1     A   140   140   THR     C      C   140    173.937    173.939     -0.002  1
        1  1648  .    11     1     1     A   140   140   THR    CA      C   140     61.870     62.787     -0.917  1
        1  1649  .    11     1     1     A   140   140   THR    CB      C   140     69.880     69.889     -0.009  1
        1  1651  .    11     1     1     A   140   140   THR     N      N   140    117.865    121.856     -3.991  1
        1  1652  .    11     1     1     A   141   141   ASN     H      H   141      8.413      8.689     -0.276  1
        1  1653  .    11     1     1     A   141   141   ASN    HA      H   141      5.003      5.219     -0.216  1
        1  1658  .    11     1     1     A   141   141   ASN    CA      C   141     51.240     49.692      1.548  1
        1  1659  .    11     1     1     A   141   141   ASN    CB      C   141     39.042     40.746     -1.704  1
        1  1661  .    11     1     1     A   141   141   ASN     N      N   141    122.435    123.649     -1.214  1
        1  1663  .    11     1     1     A   142   142   PRO    HA      H   142      4.391      4.554     -0.163  1
        1  1670  .    11     1     1     A   142   142   PRO     C      C   142    176.588    175.043      1.545  1
        1  1671  .    11     1     1     A   142   142   PRO    CA      C   142     63.760     63.266      0.494  1
        1  1672  .    11     1     1     A   142   142   PRO    CB      C   142     32.147     30.754      1.393  1
        1  1675  .    11     1     1     A   143   143   ASP     H      H   143      8.314      7.901      0.413  1
        1  1676  .    11     1     1     A   143   143   ASP    HA      H   143      4.624      5.056     -0.432  1
        1  1679  .    11     1     1     A   143   143   ASP     C      C   143    175.868    173.942      1.926  1
        1  1680  .    11     1     1     A   143   143   ASP    CA      C   143     54.440     53.406      1.034  1
        1  1681  .    11     1     1     A   143   143   ASP    CB      C   143     41.002     44.721     -3.719  1
        1  1682  .    11     1     1     A   143   143   ASP     N      N   143    119.660    121.209     -1.549  1
        1  1683  .    11     1     1     A   144   144   VAL     H      H   144      7.660      8.605     -0.945  1
        1  1684  .    11     1     1     A   144   144   VAL    HA      H   144      4.390      4.664     -0.274  1
        1  1692  .    11     1     1     A   144   144   VAL     C      C   144    174.328    173.394      0.934  1
        1  1693  .    11     1     1     A   144   144   VAL    CA      C   144     60.061     58.041      2.020  1
        1  1694  .    11     1     1     A   144   144   VAL    CB      C   144     32.508     35.518     -3.010  1
        1  1697  .    11     1     1     A   144   144   VAL     N      N   144    120.028    121.523     -1.495  1
        1  1698  .    11     1     1     A   145   145   PRO    HA      H   145      4.389      4.488     -0.099  1
        1  1705  .    11     1     1     A   145   145   PRO     C      C   145    176.558    176.538      0.020  1
        1  1706  .    11     1     1     A   145   145   PRO    CA      C   145     63.600     62.442      1.158  1
        1  1707  .    11     1     1     A   145   145   PRO    CB      C   145     31.966     32.436     -0.470  1
        1  1710  .    11     1     1     A   146   146   HIS     H      H   146      8.369      8.177      0.192  1
        1  1711  .    11     1     1     A   146   146   HIS    HA      H   146      4.584      4.738     -0.154  1
        1  1715  .    11     1     1     A   146   146   HIS     C      C   146    175.431    175.464     -0.033  1
        1  1716  .    11     1     1     A   146   146   HIS    CA      C   146     56.275     56.959     -0.684  1
        1  1717  .    11     1     1     A   146   146   HIS    CB      C   146     30.309     30.706     -0.397  1
        1  1718  .    11     1     1     A   146   146   HIS     N      N   146    119.248    120.878     -1.630  1
        1  1719  .    11     1     1     A   147   147   ALA     H      H   147      8.331      8.493     -0.162  1
        1  1720  .    11     1     1     A   147   147   ALA    HA      H   147      4.258      4.774     -0.516  1
        1  1724  .    11     1     1     A   147   147   ALA     C      C   147    178.520    177.052      1.468  1
        1  1725  .    11     1     1     A   147   147   ALA    CA      C   147     53.130     51.176      1.954  1
        1  1726  .    11     1     1     A   147   147   ALA    CB      C   147     19.124     22.774     -3.650  1
        1  1727  .    11     1     1     A   147   147   ALA     N      N   147    124.702    125.265     -0.563  1
        1  1728  .    11     1     1     A   148   148   GLY     H      H   148      8.494      8.534     -0.040  1
        1  1729  .    11     1     1     A   148   148   GLY   HA2      H   148      3.293      4.106     -0.813  1
        1  1730  .    11     1     1     A   148   148   GLY   HA3      H   148      3.964      4.113     -0.149  1
        1  1731  .    11     1     1     A   148   148   GLY     C      C   148    175.232    173.000      2.232  1
        1  1732  .    11     1     1     A   148   148   GLY    CA      C   148     45.202     44.894      0.308  1
        1  1733  .    11     1     1     A   148   148   GLY     N      N   148    108.130    107.393      0.737  1
        1  1734  .    11     1     1     A   149   149   ARG     H      H   149      8.315      8.192      0.123  1
        1  1735  .    11     1     1     A   149   149   ARG    HA      H   149      4.381      4.946     -0.565  1
        1  1738  .    11     1     1     A   149   149   ARG     C      C   149    176.855    176.206      0.649  1
        1  1739  .    11     1     1     A   149   149   ARG    CA      C   149     56.630     54.295      2.335  1
        1  1740  .    11     1     1     A   149   149   ARG    CB      C   149     30.389     33.161     -2.772  1
        1  1741  .    11     1     1     A   149   149   ARG     N      N   149    119.068    116.760      2.308  1
        1  1742  .    11     1     1     A   150   150   ARG     H      H   150      8.319      9.108     -0.789  1
        1  1743  .    11     1     1     A   150   150   ARG    HA      H   150      4.222      3.906      0.316  1
        1  1750  .    11     1     1     A   150   150   ARG     C      C   150    176.449    176.175      0.274  1
        1  1751  .    11     1     1     A   150   150   ARG    CA      C   150     57.223     59.443     -2.220  1
        1  1752  .    11     1     1     A   150   150   ARG    CB      C   150     30.290     30.723     -0.433  1
        1  1755  .    11     1     1     A   150   150   ARG     N      N   150    120.907    121.098     -0.191  1
        1  1756  .    11     1     1     A   151   151   ALA     H      H   151      8.122      7.889      0.233  1
        1  1757  .    11     1     1     A   151   151   ALA    HA      H   151      4.259      3.882      0.377  1
        1  1761  .    11     1     1     A   151   151   ALA     C      C   151    178.037    176.376      1.661  1
        1  1762  .    11     1     1     A   151   151   ALA    CA      C   151     53.222     52.911      0.311  1
        1  1763  .    11     1     1     A   151   151   ALA    CB      C   151     19.272     17.049      2.223  1
        1  1764  .    11     1     1     A   151   151   ALA     N      N   151    123.326    120.254      3.072  1
        1  1765  .    11     1     1     A   152   152   LEU     H      H   152      7.918      7.958     -0.040  1
        1  1766  .    11     1     1     A   152   152   LEU    HA      H   152      4.277      4.059      0.218  1
        1  1776  .    11     1     1     A   152   152   LEU     C      C   152    177.376    176.319      1.057  1
        1  1777  .    11     1     1     A   152   152   LEU    CA      C   152     55.490     54.616      0.874  1
        1  1778  .    11     1     1     A   152   152   LEU    CB      C   152     42.290     42.148      0.142  1
        1  1782  .    11     1     1     A   152   152   LEU     N      N   152    119.802    118.361      1.441  1
        1  1783  .    11     1     1     A   153   153   LEU     H      H   153      7.917      8.206     -0.289  1
        1  1784  .    11     1     1     A   153   153   LEU    HA      H   153      4.231      4.494     -0.263  1
        1  1794  .    11     1     1     A   153   153   LEU     C      C   153    176.983    176.144      0.839  1
        1  1795  .    11     1     1     A   153   153   LEU    CA      C   153     55.513     53.802      1.711  1
        1  1796  .    11     1     1     A   153   153   LEU    CB      C   153     42.290     44.995     -2.705  1
        1  1800  .    11     1     1     A   153   153   LEU     N      N   153    120.483    122.559     -2.076  1
        1  1801  .    11     1     1     A   154   154   PHE     H      H   154      7.937      8.712     -0.775  1
        1  1802  .    11     1     1     A   154   154   PHE    HA      H   154      4.610      4.591      0.019  1
        1  1806  .    11     1     1     A   154   154   PHE     C      C   154    176.353    176.365     -0.012  1
        1  1807  .    11     1     1     A   154   154   PHE    CA      C   154     57.759     58.323     -0.564  1
        1  1808  .    11     1     1     A   154   154   PHE    CB      C   154     39.525     39.565     -0.040  1
        1  1810  .    11     1     1     A   154   154   PHE     N      N   154    118.162    125.403     -7.241  1
        1  1811  .    11     1     1     A   155   155   GLY     H      H   155      8.245      7.922      0.323  1
        1  1812  .    11     1     1     A   155   155   GLY   HA2      H   155      3.967      4.039     -0.072  1
        1  1813  .    11     1     1     A   155   155   GLY   HA3      H   155      4.800      4.042      0.758  1
        1  1814  .    11     1     1     A   155   155   GLY     C      C   155    174.073    173.063      1.010  1
        1  1815  .    11     1     1     A   155   155   GLY    CA      C   155     45.806     45.189      0.617  1
        1  1816  .    11     1     1     A   155   155   GLY     N      N   155    109.155    107.213      1.942  1
        1  1817  .    11     1     1     A   156   156   ARG     H      H   156      8.134      8.331     -0.197  1
        1  1818  .    11     1     1     A   156   156   ARG    HA      H   156      4.401      5.022     -0.621  1
        1  1825  .    11     1     1     A   156   156   ARG     C      C   156    176.414    175.426      0.988  1
        1  1826  .    11     1     1     A   156   156   ARG    CA      C   156     55.953     54.268      1.685  1
        1  1827  .    11     1     1     A   156   156   ARG    CB      C   156     30.790     34.109     -3.319  1
        1  1830  .    11     1     1     A   156   156   ARG     N      N   156    120.508    120.983     -0.475  1
        1  1831  .    11     1     1     A   157   157   ARG     H      H   157      8.514      8.873     -0.359  1
        1  1832  .    11     1     1     A   157   157   ARG    HA      H   157      4.412      4.587     -0.175  1
        1  1839  .    11     1     1     A   157   157   ARG     C      C   157    176.382    176.338      0.044  1
        1  1840  .    11     1     1     A   157   157   ARG    CA      C   157     56.010     54.963      1.047  1
        1  1841  .    11     1     1     A   157   157   ARG    CB      C   157     30.869     31.640     -0.771  1
        1  1844  .    11     1     1     A   157   157   ARG     N      N   157    122.600    122.884     -0.284  1
        1  1845  .    11     1     1     A   158   158   SER     H      H   158      8.446      8.153      0.293  1
        1  1846  .    11     1     1     A   158   158   SER    HA      H   158      4.450      4.406      0.044  1
        1  1849  .    11     1     1     A   158   158   SER     C      C   158    175.139    174.620      0.519  1
        1  1850  .    11     1     1     A   158   158   SER    CA      C   158     58.774     60.410     -1.636  1
        1  1851  .    11     1     1     A   158   158   SER    CB      C   158     63.863     62.106      1.757  1
        1  1852  .    11     1     1     A   158   158   SER     N      N   158    117.229    113.892      3.337  1
        1  1853  .    11     1     1     A   159   159   GLY     H      H   159      8.519      8.719     -0.200  1
        1  1854  .    11     1     1     A   159   159   GLY   HA2      H   159      3.970      3.869      0.101  1
        1  1855  .    11     1     1     A   159   159   GLY   HA3      H   159      4.800      3.870      0.930  1
        1  1856  .    11     1     1     A   159   159   GLY     C      C   159    174.235    174.352     -0.117  1
        1  1857  .    11     1     1     A   159   159   GLY    CA      C   159     45.402     46.390     -0.988  1
        1  1858  .    11     1     1     A   159   159   GLY     N      N   159    111.180    112.105     -0.925  1
        1  1859  .    11     1     1     A   160   160   GLU     H      H   160      8.256      8.466     -0.210  1
        1  1860  .    11     1     1     A   160   160   GLU    HA      H   160      4.324      3.962      0.362  1
        1  1865  .    11     1     1     A   160   160   GLU     C      C   160    176.334    175.563      0.771  1
        1  1866  .    11     1     1     A   160   160   GLU    CA      C   160     56.772     57.264     -0.492  1
        1  1867  .    11     1     1     A   160   160   GLU    CB      C   160     30.275     28.358      1.917  1
        1  1869  .    11     1     1     A   160   160   GLU     N      N   160    120.327    118.827      1.500  1
        1  1870  .    11     1     1     A   161   161   ASN     H      H   161      8.490      8.471      0.019  1
        1  1871  .    11     1     1     A   161   161   ASN    HA      H   161      4.744      4.509      0.235  1
        1  1876  .    11     1     1     A   161   161   ASN     C      C   161    173.831    175.310     -1.479  1
        1  1877  .    11     1     1     A   161   161   ASN    CA      C   161     53.235     53.879     -0.644  1
        1  1878  .    11     1     1     A   161   161   ASN    CB      C   161     39.173     36.867      2.306  1
        1  1880  .    11     1     1     A   161   161   ASN     N      N   161    119.662    116.924      2.738  1
        1     1  .    12     1     1     A     3     3   GLU     H      H     3      8.665      8.886     -0.221  1
        1     2  .    12     1     1     A     3     3   GLU    HA      H     3      4.419      4.549     -0.130  1
        1     7  .    12     1     1     A     3     3   GLU     C      C     3    175.276    175.524     -0.248  1
        1     8  .    12     1     1     A     3     3   GLU    CA      C     3     56.738     55.548      1.190  1
        1     9  .    12     1     1     A     3     3   GLU    CB      C     3     30.019     29.774      0.245  1
        1    11  .    12     1     1     A     3     3   GLU     N      N     3    123.764    125.074     -1.310  1
        1    12  .    12     1     1     A     4     4   GLU     H      H     4      8.300      7.762      0.538  1
        1    13  .    12     1     1     A     4     4   GLU    HA      H     4      4.764      5.145     -0.381  1
        1    18  .    12     1     1     A     4     4   GLU     C      C     4    175.685    175.073      0.612  1
        1    19  .    12     1     1     A     4     4   GLU    CA      C     4     55.869     54.785      1.084  1
        1    20  .    12     1     1     A     4     4   GLU    CB      C     4     32.620     34.851     -2.231  1
        1    22  .    12     1     1     A     4     4   GLU     N      N     4    120.560    118.942      1.618  1
        1    23  .    12     1     1     A     5     5   ILE     H      H     5      9.152      9.234     -0.082  1
        1    24  .    12     1     1     A     5     5   ILE    HA      H     5      4.282      4.684     -0.402  1
        1    34  .    12     1     1     A     5     5   ILE     C      C     5    174.684    174.832     -0.148  1
        1    35  .    12     1     1     A     5     5   ILE    CA      C     5     59.930     59.969     -0.039  1
        1    36  .    12     1     1     A     5     5   ILE    CB      C     5     39.789     41.585     -1.796  1
        1    40  .    12     1     1     A     5     5   ILE     N      N     5    121.648    121.432      0.216  1
        1    41  .    12     1     1     A     6     6   ALA     H      H     6      8.316      8.766     -0.450  1
        1    42  .    12     1     1     A     6     6   ALA    HA      H     6      4.676      4.641      0.035  1
        1    46  .    12     1     1     A     6     6   ALA     C      C     6    178.094    177.584      0.510  1
        1    47  .    12     1     1     A     6     6   ALA    CA      C     6     51.640     51.674     -0.034  1
        1    48  .    12     1     1     A     6     6   ALA    CB      C     6     20.158     19.301      0.857  1
        1    49  .    12     1     1     A     6     6   ALA     N      N     6    128.410    130.793     -2.383  1
        1    50  .    12     1     1     A     7     7   GLY     H      H     7      7.953      8.866     -0.913  1
        1    51  .    12     1     1     A     7     7   GLY   HA2      H     7      3.572      3.867     -0.295  1
        1    52  .    12     1     1     A     7     7   GLY   HA3      H     7      4.255      4.000      0.255  1
        1    53  .    12     1     1     A     7     7   GLY     C      C     7    173.916    172.765      1.151  1
        1    54  .    12     1     1     A     7     7   GLY    CA      C     7     43.877     44.335     -0.458  1
        1    55  .    12     1     1     A     7     7   GLY     N      N     7    104.533    108.466     -3.933  1
        1    56  .    12     1     1     A     8     8   PHE     H      H     8      7.803      8.741     -0.938  1
        1    57  .    12     1     1     A     8     8   PHE    HA      H     8      4.541      5.030     -0.489  1
        1    61  .    12     1     1     A     8     8   PHE     C      C     8    177.406    176.171      1.235  1
        1    62  .    12     1     1     A     8     8   PHE    CA      C     8     58.105     56.665      1.440  1
        1    63  .    12     1     1     A     8     8   PHE    CB      C     8     39.548     42.672     -3.124  1
        1    65  .    12     1     1     A     8     8   PHE     N      N     8    118.756    118.707      0.049  1
        1    66  .    12     1     1     A     9     9   GLN     H      H     9      9.186      8.818      0.368  1
        1    67  .    12     1     1     A     9     9   GLN    HA      H     9      4.004      4.374     -0.370  1
        1    74  .    12     1     1     A     9     9   GLN     C      C     9    175.906    175.852      0.054  1
        1    75  .    12     1     1     A     9     9   GLN    CA      C     9     58.503     58.160      0.343  1
        1    76  .    12     1     1     A     9     9   GLN    CB      C     9     29.840     30.075     -0.235  1
        1    79  .    12     1     1     A     9     9   GLN     N      N     9    123.959    120.142      3.817  1
        1    81  .    12     1     1     A    10    10   THR     H      H    10      7.695      7.513      0.182  1
        1    82  .    12     1     1     A    10    10   THR    HA      H    10      4.681      3.042      1.639  1
        1    87  .    12     1     1     A    10    10   THR     C      C    10    173.059    172.790      0.269  1
        1    88  .    12     1     1     A    10    10   THR    CA      C    10     59.416     60.015     -0.599  1
        1    89  .    12     1     1     A    10    10   THR    CB      C    10     71.193     70.578      0.615  1
        1    91  .    12     1     1     A    10    10   THR     N      N    10    106.727    110.493     -3.766  1
        1    92  .    12     1     1     A    11    11   SER     H      H    11      8.138      8.169     -0.031  1
        1    93  .    12     1     1     A    11    11   SER    HA      H    11      2.120      3.541     -1.421  1
        1    96  .    12     1     1     A    11    11   SER    CA      C    11     54.416     57.136     -2.720  1
        1    97  .    12     1     1     A    11    11   SER    CB      C    11     63.727     62.710      1.017  1
        1    98  .    12     1     1     A    11    11   SER     N      N    11    115.247    116.219     -0.972  1
        1    99  .    12     1     1     A    12    12   PRO    HA      H    12      4.419      4.321      0.098  1
        1   104  .    12     1     1     A    12    12   PRO     C      C    12    174.083    176.758     -2.675  1
        1   105  .    12     1     1     A    12    12   PRO    CA      C    12     62.046     62.194     -0.148  1
        1   106  .    12     1     1     A    12    12   PRO    CB      C    12     28.530     28.655     -0.125  1
        1   108  .    12     1     1     A    13    13   LYS     H      H    13      6.783      7.968     -1.185  1
        1   109  .    12     1     1     A    13    13   LYS    HA      H    13      3.003      3.788     -0.785  1
        1   118  .    12     1     1     A    13    13   LYS     C      C    13    176.151    178.385     -2.234  1
        1   119  .    12     1     1     A    13    13   LYS    CA      C    13     61.375     59.025      2.350  1
        1   120  .    12     1     1     A    13    13   LYS    CB      C    13     33.500     32.308      1.192  1
        1   124  .    12     1     1     A    13    13   LYS     N      N    13    121.368    122.392     -1.024  1
        1   125  .    12     1     1     A    14    14   ALA     H      H    14      8.611      8.016      0.595  1
        1   126  .    12     1     1     A    14    14   ALA    HA      H    14      3.967      3.989     -0.022  1
        1   130  .    12     1     1     A    14    14   ALA     C      C    14    181.055    179.777      1.278  1
        1   131  .    12     1     1     A    14    14   ALA    CA      C    14     55.110     54.848      0.262  1
        1   132  .    12     1     1     A    14    14   ALA    CB      C    14     17.803     18.110     -0.307  1
        1   133  .    12     1     1     A    14    14   ALA     N      N    14    119.037    120.164     -1.127  1
        1   134  .    12     1     1     A    15    15   GLN     H      H    15      8.027      7.452      0.575  1
        1   135  .    12     1     1     A    15    15   GLN    HA      H    15      3.986      4.032     -0.046  1
        1   142  .    12     1     1     A    15    15   GLN     C      C    15    178.957    178.843      0.114  1
        1   143  .    12     1     1     A    15    15   GLN    CA      C    15     58.895     58.641      0.254  1
        1   144  .    12     1     1     A    15    15   GLN    CB      C    15     28.530     28.575     -0.045  1
        1   147  .    12     1     1     A    15    15   GLN     N      N    15    119.070    118.155      0.915  1
        1   149  .    12     1     1     A    16    16   VAL     H      H    16      8.058      8.418     -0.360  1
        1   150  .    12     1     1     A    16    16   VAL    HA      H    16      3.244      3.465     -0.221  1
        1   158  .    12     1     1     A    16    16   VAL     C      C    16    177.056    177.990     -0.934  1
        1   159  .    12     1     1     A    16    16   VAL    CA      C    16     66.653     66.881     -0.228  1
        1   160  .    12     1     1     A    16    16   VAL    CB      C    16     31.466     31.531     -0.065  1
        1   163  .    12     1     1     A    16    16   VAL     N      N    16    122.198    120.634      1.564  1
        1   164  .    12     1     1     A    17    17   GLN     H      H    17      8.456      8.389      0.067  1
        1   165  .    12     1     1     A    17    17   GLN    HA      H    17      3.657      4.024     -0.367  1
        1   172  .    12     1     1     A    17    17   GLN     C      C    17    177.388    178.094     -0.706  1
        1   173  .    12     1     1     A    17    17   GLN    CA      C    17     60.279     58.673      1.606  1
        1   174  .    12     1     1     A    17    17   GLN    CB      C    17     27.450     28.820     -1.370  1
        1   177  .    12     1     1     A    17    17   GLN     N      N    17    120.400    120.128      0.272  1
        1   179  .    12     1     1     A    18    18   ALA     H      H    18      7.587      8.205     -0.618  1
        1   180  .    12     1     1     A    18    18   ALA    HA      H    18      4.239      4.160      0.079  1
        1   184  .    12     1     1     A    18    18   ALA     C      C    18    180.516    179.998      0.518  1
        1   185  .    12     1     1     A    18    18   ALA    CA      C    18     55.000     55.027     -0.027  1
        1   186  .    12     1     1     A    18    18   ALA    CB      C    18     18.060     18.006      0.054  1
        1   187  .    12     1     1     A    18    18   ALA     N      N    18    118.638    121.261     -2.623  1
        1   188  .    12     1     1     A    19    19   ALA     H      H    19      7.889      7.978     -0.089  1
        1   189  .    12     1     1     A    19    19   ALA    HA      H    19      4.298      3.939      0.359  1
        1   193  .    12     1     1     A    19    19   ALA     C      C    19    181.603    180.241      1.362  1
        1   194  .    12     1     1     A    19    19   ALA    CA      C    19     54.960     54.775      0.185  1
        1   195  .    12     1     1     A    19    19   ALA    CB      C    19     19.220     18.208      1.012  1
        1   196  .    12     1     1     A    19    19   ALA     N      N    19    120.702    120.112      0.590  1
        1   197  .    12     1     1     A    20    20   PHE     H      H    20      8.516      8.262      0.254  1
        1   198  .    12     1     1     A    20    20   PHE    HA      H    20      4.548      4.476      0.072  1
        1   202  .    12     1     1     A    20    20   PHE     C      C    20    178.904    178.225      0.679  1
        1   203  .    12     1     1     A    20    20   PHE    CA      C    20     63.278     61.675      1.603  1
        1   204  .    12     1     1     A    20    20   PHE    CB      C    20     39.844     38.385      1.459  1
        1   206  .    12     1     1     A    20    20   PHE     N      N    20    117.214    116.147      1.067  1
        1   207  .    12     1     1     A    21    21   GLU     H      H    21      8.644      8.828     -0.184  1
        1   208  .    12     1     1     A    21    21   GLU    HA      H    21      4.118      4.021      0.097  1
        1   213  .    12     1     1     A    21    21   GLU     C      C    21    179.514    178.481      1.033  1
        1   214  .    12     1     1     A    21    21   GLU    CA      C    21     60.481     60.014      0.467  1
        1   215  .    12     1     1     A    21    21   GLU    CB      C    21     29.310     29.685     -0.375  1
        1   217  .    12     1     1     A    21    21   GLU     N      N    21    121.000    120.430      0.570  1
        1   218  .    12     1     1     A    22    22   GLU     H      H    22      7.810      7.835     -0.025  1
        1   219  .    12     1     1     A    22    22   GLU    HA      H    22      4.287      4.159      0.128  1
        1   224  .    12     1     1     A    22    22   GLU     C      C    22    178.977    179.166     -0.189  1
        1   225  .    12     1     1     A    22    22   GLU    CA      C    22     59.420     58.865      0.555  1
        1   226  .    12     1     1     A    22    22   GLU    CB      C    22     28.773     29.435     -0.662  1
        1   228  .    12     1     1     A    22    22   GLU     N      N    22    120.227    119.665      0.562  1
        1   229  .    12     1     1     A    23    23   ILE     H      H    23      7.869      8.436     -0.567  1
        1   230  .    12     1     1     A    23    23   ILE    HA      H    23      3.789      3.646      0.143  1
        1   240  .    12     1     1     A    23    23   ILE     C      C    23    175.623    177.537     -1.914  1
        1   241  .    12     1     1     A    23    23   ILE    CA      C    23     65.484     65.635     -0.151  1
        1   242  .    12     1     1     A    23    23   ILE    CB      C    23     38.370     38.315      0.055  1
        1   246  .    12     1     1     A    23    23   ILE     N      N    23    119.742    120.106     -0.364  1
        1   247  .    12     1     1     A    24    24   ALA     H      H    24      8.698      8.811     -0.113  1
        1   248  .    12     1     1     A    24    24   ALA    HA      H    24      4.412      3.748      0.664  1
        1   252  .    12     1     1     A    24    24   ALA     C      C    24    179.330    179.521     -0.191  1
        1   253  .    12     1     1     A    24    24   ALA    CA      C    24     55.471     55.334      0.137  1
        1   254  .    12     1     1     A    24    24   ALA    CB      C    24     18.052     18.400     -0.348  1
        1   255  .    12     1     1     A    24    24   ALA     N      N    24    122.550    121.787      0.763  1
        1   256  .    12     1     1     A    25    25   ARG     H      H    25      7.942      7.663      0.279  1
        1   257  .    12     1     1     A    25    25   ARG    HA      H    25      4.273      3.979      0.294  1
        1   264  .    12     1     1     A    25    25   ARG     C      C    25    178.353    178.316      0.037  1
        1   265  .    12     1     1     A    25    25   ARG    CA      C    25     58.890     59.301     -0.411  1
        1   266  .    12     1     1     A    25    25   ARG    CB      C    25     30.880     29.713      1.167  1
        1   269  .    12     1     1     A    25    25   ARG     N      N    25    116.810    118.656     -1.846  1
        1   270  .    12     1     1     A    26    26   ARG     H      H    26      7.922      8.055     -0.133  1
        1   271  .    12     1     1     A    26    26   ARG    HA      H    26      4.413      3.372      1.041  1
        1   278  .    12     1     1     A    26    26   ARG     C      C    26    177.223    178.482     -1.259  1
        1   279  .    12     1     1     A    26    26   ARG    CA      C    26     57.380     59.112     -1.732  1
        1   280  .    12     1     1     A    26    26   ARG    CB      C    26     30.525     29.723      0.802  1
        1   283  .    12     1     1     A    26    26   ARG     N      N    26    117.280    119.052     -1.772  1
        1   284  .    12     1     1     A    27    27   SER     H      H    27      7.974      7.845      0.129  1
        1   285  .    12     1     1     A    27    27   SER    HA      H    27      4.478      4.017      0.461  1
        1   288  .    12     1     1     A    27    27   SER     C      C    27    174.555    176.701     -2.146  1
        1   289  .    12     1     1     A    27    27   SER    CA      C    27     59.416     61.929     -2.513  1
        1   290  .    12     1     1     A    27    27   SER    CB      C    27     63.977     62.620      1.357  1
        1   291  .    12     1     1     A    27    27   SER     N      N    27    113.990    116.362     -2.372  1
        1   292  .    12     1     1     A    28    28   MET     H      H    28      7.993      8.161     -0.168  1
        1   293  .    12     1     1     A    28    28   MET    HA      H    28      4.419      4.267      0.152  1
        1   301  .    12     1     1     A    28    28   MET     C      C    28    175.558    178.693     -3.135  1
        1   302  .    12     1     1     A    28    28   MET    CA      C    28     55.450     57.660     -2.210  1
        1   303  .    12     1     1     A    28    28   MET    CB      C    28     32.272     31.888      0.384  1
        1   306  .    12     1     1     A    28    28   MET     N      N    28    120.399    120.530     -0.131  1
        1   307  .    12     1     1     A    29    29   HIS     H      H    29      7.869      7.728      0.141  1
        1   308  .    12     1     1     A    29    29   HIS    HA      H    29      4.508      4.372      0.136  1
        1   312  .    12     1     1     A    29    29   HIS     C      C    29    176.243    177.301     -1.058  1
        1   313  .    12     1     1     A    29    29   HIS    CA      C    29     56.530     59.320     -2.790  1
        1   314  .    12     1     1     A    29    29   HIS    CB      C    29     30.760     29.346      1.414  1
        1   315  .    12     1     1     A    29    29   HIS     N      N    29    117.540    117.981     -0.441  1
        1   316  .    12     1     1     A    30    30   ASP     H      H    30      8.330      8.191      0.139  1
        1   317  .    12     1     1     A    30    30   ASP    HA      H    30      4.242      4.368     -0.126  1
        1   320  .    12     1     1     A    30    30   ASP     C      C    30    175.897    177.055     -1.158  1
        1   321  .    12     1     1     A    30    30   ASP    CA      C    30     55.060     56.927     -1.867  1
        1   322  .    12     1     1     A    30    30   ASP    CB      C    30     42.440     41.095      1.345  1
        1   323  .    12     1     1     A    30    30   ASP     N      N    30    119.780    120.428     -0.648  1
        1   324  .    12     1     1     A    31    31   LEU     H      H    31      8.520      7.337      1.183  1
        1   325  .    12     1     1     A    31    31   LEU    HA      H    31      4.235      4.595     -0.360  1
        1   331  .    12     1     1     A    31    31   LEU     C      C    31    178.473    175.748      2.725  1
        1   332  .    12     1     1     A    31    31   LEU    CA      C    31     55.540     53.584      1.956  1
        1   333  .    12     1     1     A    31    31   LEU    CB      C    31     42.150     40.932      1.218  1
        1   334  .    12     1     1     A    31    31   LEU     N      N    31    124.540    115.181      9.359  1
        1   335  .    12     1     1     A    32    32   SER     H      H    32      8.544      8.289      0.255  1
        1   336  .    12     1     1     A    32    32   SER    HA      H    32      4.319      4.194      0.125  1
        1   339  .    12     1     1     A    32    32   SER     C      C    32    177.029    173.634      3.395  1
        1   340  .    12     1     1     A    32    32   SER    CA      C    32     60.524     59.989      0.535  1
        1   341  .    12     1     1     A    32    32   SER    CB      C    32     63.470     61.075      2.395  1
        1   342  .    12     1     1     A    32    32   SER     N      N    32    115.860    110.767      5.093  1
        1   343  .    12     1     1     A    33    33   PHE    HA      H    33      4.748      4.746      0.002  1
        1   348  .    12     1     1     A    33    33   PHE     C      C    33    176.359    175.889      0.470  1
        1   349  .    12     1     1     A    33    33   PHE    CA      C    33     57.524     57.623     -0.099  1
        1   350  .    12     1     1     A    33    33   PHE    CB      C    33     39.283     38.416      0.867  1
        1   351  .    12     1     1     A    34    34   LEU     H      H    34      7.673      8.372     -0.699  1
        1   352  .    12     1     1     A    34    34   LEU    HA      H    34      4.250      4.237      0.013  1
        1   362  .    12     1     1     A    34    34   LEU    CA      C    34     54.893     56.757     -1.864  1
        1   363  .    12     1     1     A    34    34   LEU    CB      C    34     42.352     42.257      0.095  1
        1   367  .    12     1     1     A    34    34   LEU     N      N    34    122.082    126.758     -4.676  1
        1   368  .    12     1     1     A    35    35   HIS     H      H    35      7.866      7.768      0.098  1
        1   369  .    12     1     1     A    35    35   HIS    HA      H    35      4.582      4.992     -0.410  1
        1   373  .    12     1     1     A    35    35   HIS    CA      C    35     54.705     53.921      0.784  1
        1   374  .    12     1     1     A    35    35   HIS    CB      C    35     41.155     34.372      6.783  1
        1   376  .    12     1     1     A    35    35   HIS     N      N    35    121.967    117.942      4.025  1
        1   377  .    12     1     1     A    36    36   PRO    HA      H    36      4.364      4.758     -0.394  1
        1   384  .    12     1     1     A    36    36   PRO     C      C    36    177.385    177.683     -0.298  1
        1   385  .    12     1     1     A    36    36   PRO    CA      C    36     64.327     62.561      1.766  1
        1   386  .    12     1     1     A    36    36   PRO    CB      C    36     32.442     31.739      0.703  1
        1   389  .    12     1     1     A    37    37   SER     H      H    37      9.764      8.901      0.863  1
        1   390  .    12     1     1     A    37    37   SER    HA      H    37      4.698      4.385      0.313  1
        1   393  .    12     1     1     A    37    37   SER     C      C    37    173.493    174.066     -0.573  1
        1   394  .    12     1     1     A    37    37   SER    CA      C    37     57.918     59.879     -1.961  1
        1   395  .    12     1     1     A    37    37   SER    CB      C    37     64.645     63.693      0.952  1
        1   396  .    12     1     1     A    37    37   SER     N      N    37    115.100    117.993     -2.893  1
        1   397  .    12     1     1     A    38    38   MET     H      H    38      8.263      7.727      0.536  1
        1   398  .    12     1     1     A    38    38   MET    HA      H    38      4.652      4.775     -0.123  1
        1   405  .    12     1     1     A    38    38   MET    CA      C    38     51.931     51.910      0.021  1
        1   406  .    12     1     1     A    38    38   MET    CB      C    38     30.421     34.305     -3.884  1
        1   408  .    12     1     1     A    38    38   MET     N      N    38    125.475    120.623      4.852  1
        1   409  .    12     1     1     A    39    39   PRO    HA      H    39      4.570      4.526      0.044  1
        1   416  .    12     1     1     A    39    39   PRO     C      C    39    175.622    177.121     -1.499  1
        1   417  .    12     1     1     A    39    39   PRO    CA      C    39     62.033     63.084     -1.051  1
        1   418  .    12     1     1     A    39    39   PRO    CB      C    39     32.200     31.661      0.539  1
        1   421  .    12     1     1     A    40    40   VAL     H      H    40      7.865      8.286     -0.421  1
        1   422  .    12     1     1     A    40    40   VAL    HA      H    40      4.470      4.355      0.115  1
        1   430  .    12     1     1     A    40    40   VAL     C      C    40    176.466    175.487      0.979  1
        1   431  .    12     1     1     A    40    40   VAL    CA      C    40     62.850     62.619      0.231  1
        1   432  .    12     1     1     A    40    40   VAL    CB      C    40     32.027     31.632      0.395  1
        1   435  .    12     1     1     A    40    40   VAL     N      N    40    118.010    123.243     -5.233  1
        1   436  .    12     1     1     A    41    41   TYR     H      H    41      8.747      8.615      0.132  1
        1   437  .    12     1     1     A    41    41   TYR    HA      H    41      4.638      5.364     -0.726  1
        1   442  .    12     1     1     A    41    41   TYR     C      C    41    171.679    173.624     -1.945  1
        1   443  .    12     1     1     A    41    41   TYR    CA      C    41     58.648     56.774      1.874  1
        1   444  .    12     1     1     A    41    41   TYR    CB      C    41     40.453     42.661     -2.208  1
        1   447  .    12     1     1     A    41    41   TYR     N      N    41    130.639    127.638      3.001  1
        1   448  .    12     1     1     A    42    42   VAL     H      H    42      7.001      7.930     -0.929  1
        1   449  .    12     1     1     A    42    42   VAL    HA      H    42      4.358      4.879     -0.521  1
        1   457  .    12     1     1     A    42    42   VAL     C      C    42    174.281    173.658      0.623  1
        1   458  .    12     1     1     A    42    42   VAL    CA      C    42     59.625     59.852     -0.227  1
        1   459  .    12     1     1     A    42    42   VAL    CB      C    42     34.225     35.137     -0.912  1
        1   462  .    12     1     1     A    42    42   VAL     N      N    42    126.943    125.373      1.570  1
        1   463  .    12     1     1     A    43    43   SER     H      H    43      8.468      9.091     -0.623  1
        1   464  .    12     1     1     A    43    43   SER    HA      H    43      4.060      5.300     -1.240  1
        1   467  .    12     1     1     A    43    43   SER     C      C    43    172.778    172.233      0.545  1
        1   468  .    12     1     1     A    43    43   SER    CA      C    43     58.784     55.650      3.134  1
        1   469  .    12     1     1     A    43    43   SER    CB      C    43     65.950     66.316     -0.366  1
        1   470  .    12     1     1     A    43    43   SER     N      N    43    120.006    123.514     -3.508  1
        1   471  .    12     1     1     A    44    44   ASP     H      H    44      8.370      8.722     -0.352  1
        1   472  .    12     1     1     A    44    44   ASP    HA      H    44      4.468      5.586     -1.118  1
        1   475  .    12     1     1     A    44    44   ASP     C      C    44    173.969    174.351     -0.382  1
        1   476  .    12     1     1     A    44    44   ASP    CA      C    44     56.360     52.644      3.716  1
        1   477  .    12     1     1     A    44    44   ASP    CB      C    44     40.785     44.382     -3.597  1
        1   478  .    12     1     1     A    44    44   ASP     N      N    44    114.108    122.629     -8.521  1
        1   479  .    12     1     1     A    45    45   PHE     H      H    45      8.638      9.199     -0.561  1
        1   480  .    12     1     1     A    45    45   PHE    HA      H    45      5.801      5.065      0.736  1
        1   485  .    12     1     1     A    45    45   PHE     C      C    45    175.916    175.487      0.429  1
        1   486  .    12     1     1     A    45    45   PHE    CA      C    45     55.221     56.884     -1.663  1
        1   487  .    12     1     1     A    45    45   PHE    CB      C    45     41.198     43.253     -2.055  1
        1   490  .    12     1     1     A    45    45   PHE     N      N    45    123.901    121.983      1.918  1
        1   491  .    12     1     1     A    46    46   THR     H      H    46      9.559      8.590      0.969  1
        1   492  .    12     1     1     A    46    46   THR    HA      H    46      4.810      4.386      0.424  1
        1   497  .    12     1     1     A    46    46   THR     C      C    46    174.952    175.184     -0.232  1
        1   498  .    12     1     1     A    46    46   THR    CA      C    46     62.136     64.062     -1.926  1
        1   499  .    12     1     1     A    46    46   THR    CB      C    46     71.450     69.556      1.894  1
        1   501  .    12     1     1     A    46    46   THR     N      N    46    118.800    117.405      1.395  1
        1   502  .    12     1     1     A    47    47   LEU     H      H    47      9.211      8.560      0.651  1
        1   503  .    12     1     1     A    47    47   LEU    HA      H    47      4.629      4.466      0.163  1
        1   513  .    12     1     1     A    47    47   LEU     C      C    47    176.783    176.889     -0.106  1
        1   514  .    12     1     1     A    47    47   LEU    CA      C    47     55.225     54.087      1.138  1
        1   515  .    12     1     1     A    47    47   LEU    CB      C    47     42.229     41.108      1.121  1
        1   519  .    12     1     1     A    47    47   LEU     N      N    47    131.280    128.549      2.731  1
        1   520  .    12     1     1     A    48    48   PHE     H      H    48      9.274      8.281      0.993  1
        1   521  .    12     1     1     A    48    48   PHE    HA      H    48      4.647      4.562      0.085  1
        1   526  .    12     1     1     A    48    48   PHE     C      C    48    174.596    175.816     -1.220  1
        1   527  .    12     1     1     A    48    48   PHE    CA      C    48     58.657     60.171     -1.514  1
        1   528  .    12     1     1     A    48    48   PHE    CB      C    48     42.378     38.768      3.610  1
        1   531  .    12     1     1     A    48    48   PHE     N      N    48    125.100    124.299      0.801  1
        1   532  .    12     1     1     A    49    49   GLU     H      H    49      9.021      6.234      2.787  1
        1   533  .    12     1     1     A    49    49   GLU    HA      H    49      3.471      4.374     -0.903  1
        1   538  .    12     1     1     A    49    49   GLU     C      C    49    176.365    176.091      0.274  1
        1   539  .    12     1     1     A    49    49   GLU    CA      C    49     57.083     54.843      2.240  1
        1   540  .    12     1     1     A    49    49   GLU    CB      C    49     26.977     30.548     -3.571  1
        1   542  .    12     1     1     A    49    49   GLU     N      N    49    128.200    117.080     11.120  1
        1   543  .    12     1     1     A    50    50   GLY     H      H    50      8.315      8.003      0.312  1
        1   544  .    12     1     1     A    50    50   GLY   HA2      H    50      3.290      3.686     -0.396  1
        1   545  .    12     1     1     A    50    50   GLY   HA3      H    50      3.998      3.769      0.229  1
        1   546  .    12     1     1     A    50    50   GLY     C      C    50    173.255    173.093      0.162  1
        1   547  .    12     1     1     A    50    50   GLY    CA      C    50     45.231     45.739     -0.508  1
        1   548  .    12     1     1     A    50    50   GLY     N      N    50    101.616    111.374     -9.758  1
        1   549  .    12     1     1     A    51    51   GLN     H      H    51      7.810      7.268      0.542  1
        1   550  .    12     1     1     A    51    51   GLN    HA      H    51      4.660      4.782     -0.122  1
        1   557  .    12     1     1     A    51    51   GLN     C      C    51    176.240    174.043      2.197  1
        1   558  .    12     1     1     A    51    51   GLN    CA      C    51     52.716     53.383     -0.667  1
        1   559  .    12     1     1     A    51    51   GLN    CB      C    51     30.500     32.453     -1.953  1
        1   562  .    12     1     1     A    51    51   GLN     N      N    51    116.489    118.524     -2.035  1
        1   564  .    12     1     1     A    52    52   TRP     H      H    52      8.514      9.236     -0.722  1
        1   565  .    12     1     1     A    52    52   TRP    HA      H    52      4.700      5.067     -0.367  1
        1   571  .    12     1     1     A    52    52   TRP     C      C    52    175.718    176.488     -0.770  1
        1   572  .    12     1     1     A    52    52   TRP    CA      C    52     57.183     57.299     -0.116  1
        1   573  .    12     1     1     A    52    52   TRP    CB      C    52     31.300     30.661      0.639  1
        1   574  .    12     1     1     A    52    52   TRP     N      N    52    122.109    123.034     -0.925  1
        1   576  .    12     1     1     A    53    53   THR     H      H    53      8.900      8.879      0.021  1
        1   577  .    12     1     1     A    53    53   THR    HA      H    53      5.720      5.382      0.338  1
        1   582  .    12     1     1     A    53    53   THR     C      C    53    173.097    174.609     -1.512  1
        1   583  .    12     1     1     A    53    53   THR    CA      C    53     60.720     59.909      0.811  1
        1   584  .    12     1     1     A    53    53   THR    CB      C    53     72.500     71.702      0.798  1
        1   586  .    12     1     1     A    53    53   THR     N      N    53    115.750    112.950      2.800  1
        1   587  .    12     1     1     A    54    54   GLY     H      H    54      8.621      8.369      0.252  1
        1   588  .    12     1     1     A    54    54   GLY   HA2      H    54      3.500      4.507     -1.007  1
        1   589  .    12     1     1     A    54    54   GLY   HA3      H    54      4.370      4.611     -0.241  1
        1   590  .    12     1     1     A    54    54   GLY     C      C    54    171.476    171.989     -0.513  1
        1   591  .    12     1     1     A    54    54   GLY    CA      C    54     45.236     45.943     -0.707  1
        1   592  .    12     1     1     A    54    54   GLY     N      N    54    109.261    108.335      0.926  1
        1   593  .    12     1     1     A    55    55   CYS     H      H    55      8.860      8.944     -0.084  1
        1   594  .    12     1     1     A    55    55   CYS    HA      H    55      5.810      5.651      0.159  1
        1   597  .    12     1     1     A    55    55   CYS     C      C    55    171.113    173.387     -2.274  1
        1   598  .    12     1     1     A    55    55   CYS    CA      C    55     57.516     57.947     -0.431  1
        1   599  .    12     1     1     A    55    55   CYS    CB      C    55     34.008     32.239      1.769  1
        1   600  .    12     1     1     A    55    55   CYS     N      N    55    115.990    119.947     -3.957  1
        1   601  .    12     1     1     A    56    56   VAL     H      H    56      8.987      8.964      0.023  1
        1   602  .    12     1     1     A    56    56   VAL    HA      H    56      4.881      5.014     -0.133  1
        1   610  .    12     1     1     A    56    56   VAL     C      C    56    171.920    172.932     -1.012  1
        1   611  .    12     1     1     A    56    56   VAL    CA      C    56     59.264     59.705     -0.441  1
        1   612  .    12     1     1     A    56    56   VAL    CB      C    56     35.665     35.769     -0.104  1
        1   615  .    12     1     1     A    56    56   VAL     N      N    56    118.661    120.183     -1.522  1
        1   616  .    12     1     1     A    57    57   ILE     H      H    57      9.247      9.067      0.180  1
        1   617  .    12     1     1     A    57    57   ILE    HA      H    57      5.304      4.890      0.414  1
        1   627  .    12     1     1     A    57    57   ILE     C      C    57    172.036    173.981     -1.945  1
        1   628  .    12     1     1     A    57    57   ILE    CA      C    57     59.670     59.348      0.322  1
        1   629  .    12     1     1     A    57    57   ILE    CB      C    57     40.747     42.558     -1.811  1
        1   633  .    12     1     1     A    57    57   ILE     N      N    57    127.475    125.828      1.647  1
        1   634  .    12     1     1     A    58    58   THR     H      H    58      8.354      8.571     -0.217  1
        1   635  .    12     1     1     A    58    58   THR    HA      H    58      4.366      4.827     -0.461  1
        1   640  .    12     1     1     A    58    58   THR     C      C    58    172.660    174.084     -1.424  1
        1   641  .    12     1     1     A    58    58   THR    CA      C    58     58.011     59.177     -1.166  1
        1   642  .    12     1     1     A    58    58   THR    CB      C    58     70.930     71.529     -0.599  1
        1   644  .    12     1     1     A    58    58   THR     N      N    58    114.935    118.826     -3.891  1
        1   645  .    12     1     1     A    59    59   PRO    HA      H    59      4.330      4.360     -0.030  1
        1   652  .    12     1     1     A    59    59   PRO     C      C    59    176.243    176.979     -0.736  1
        1   653  .    12     1     1     A    59    59   PRO    CA      C    59     65.237     64.634      0.603  1
        1   654  .    12     1     1     A    59    59   PRO    CB      C    59     32.480     31.895      0.585  1
        1   657  .    12     1     1     A    60    60   TRP     H      H    60      7.340      7.654     -0.314  1
        1   658  .    12     1     1     A    60    60   TRP    HA      H    60      5.303      4.672      0.631  1
        1   664  .    12     1     1     A    60    60   TRP     C      C    60    174.009    175.835     -1.826  1
        1   665  .    12     1     1     A    60    60   TRP    CA      C    60     57.834     56.750      1.084  1
        1   666  .    12     1     1     A    60    60   TRP    CB      C    60     31.442     30.777      0.665  1
        1   669  .    12     1     1     A    60    60   TRP     N      N    60    112.973    115.385     -2.412  1
        1   671  .    12     1     1     A    61    61   MET     H      H    61      7.150      7.514     -0.364  1
        1   672  .    12     1     1     A    61    61   MET    HA      H    61      4.938      4.627      0.311  1
        1   680  .    12     1     1     A    61    61   MET     C      C    61    176.237    173.727      2.510  1
        1   681  .    12     1     1     A    61    61   MET    CA      C    61     55.724     53.761      1.963  1
        1   682  .    12     1     1     A    61    61   MET    CB      C    61     34.547     34.415      0.132  1
        1   685  .    12     1     1     A    61    61   MET     N      N    61    117.312    116.210      1.102  1
        1   686  .    12     1     1     A    62    62   LEU     H      H    62      8.497      8.440      0.057  1
        1   687  .    12     1     1     A    62    62   LEU    HA      H    62      5.440      5.034      0.406  1
        1   697  .    12     1     1     A    62    62   LEU     C      C    62    176.864    174.792      2.072  1
        1   698  .    12     1     1     A    62    62   LEU    CA      C    62     55.079     53.736      1.343  1
        1   699  .    12     1     1     A    62    62   LEU    CB      C    62     45.825     45.758      0.067  1
        1   703  .    12     1     1     A    62    62   LEU     N      N    62    123.370    122.414      0.956  1
        1   704  .    12     1     1     A    63    63   SER     H      H    63      9.521      8.793      0.728  1
        1   705  .    12     1     1     A    63    63   SER    HA      H    63      5.441      5.023      0.418  1
        1   708  .    12     1     1     A    63    63   SER     C      C    63    172.840    172.640      0.200  1
        1   709  .    12     1     1     A    63    63   SER    CA      C    63     57.845     56.658      1.187  1
        1   710  .    12     1     1     A    63    63   SER    CB      C    63     66.710     65.836      0.874  1
        1   711  .    12     1     1     A    63    63   SER     N      N    63    121.456    119.740      1.716  1
        1   712  .    12     1     1     A    64    64   ALA     H      H    64      8.967      8.530      0.437  1
        1   713  .    12     1     1     A    64    64   ALA    HA      H    64      5.564      4.746      0.818  1
        1   717  .    12     1     1     A    64    64   ALA     C      C    64    176.787    177.606     -0.819  1
        1   718  .    12     1     1     A    64    64   ALA    CA      C    64     51.289     51.854     -0.565  1
        1   719  .    12     1     1     A    64    64   ALA    CB      C    64     20.158     19.718      0.440  1
        1   720  .    12     1     1     A    64    64   ALA     N      N    64    125.950    125.973     -0.023  1
        1   721  .    12     1     1     A    65    65   VAL     H      H    65      9.420      9.366      0.054  1
        1   722  .    12     1     1     A    65    65   VAL    HA      H    65      6.105      5.202      0.903  1
        1   730  .    12     1     1     A    65    65   VAL     C      C    65    173.715    174.487     -0.772  1
        1   731  .    12     1     1     A    65    65   VAL    CA      C    65     58.830     59.188     -0.358  1
        1   732  .    12     1     1     A    65    65   VAL    CB      C    65     36.797     35.581      1.216  1
        1   735  .    12     1     1     A    65    65   VAL     N      N    65    115.048    115.498     -0.450  1
        1   736  .    12     1     1     A    66    66   ILE     H      H    66      8.734      8.829     -0.095  1
        1   737  .    12     1     1     A    66    66   ILE    HA      H    66      5.530      5.034      0.496  1
        1   747  .    12     1     1     A    66    66   ILE     C      C    66    175.475    174.067      1.408  1
        1   748  .    12     1     1     A    66    66   ILE    CA      C    66     59.670     59.786     -0.116  1
        1   749  .    12     1     1     A    66    66   ILE    CB      C    66     41.620     42.434     -0.814  1
        1   753  .    12     1     1     A    66    66   ILE     N      N    66    119.308    122.761     -3.453  1
        1   754  .    12     1     1     A    67    67   PHE     H      H    67      9.420      8.566      0.854  1
        1   758  .    12     1     1     A    67    67   PHE    CA      C    67     55.350     55.671     -0.321  1
        1   759  .    12     1     1     A    67    67   PHE    CB      C    67     42.278     42.557     -0.279  1
        1   760  .    12     1     1     A    67    67   PHE     N      N    67    124.046    124.841     -0.795  1
        1   761  .    12     1     1     A    68    68   PRO    HA      H    68      4.291      4.101      0.190  1
        1   767  .    12     1     1     A    68    68   PRO     C      C    68    178.162    177.661      0.501  1
        1   768  .    12     1     1     A    68    68   PRO    CA      C    68     62.830     62.553      0.277  1
        1   769  .    12     1     1     A    68    68   PRO    CB      C    68     28.590     31.506     -2.916  1
        1   771  .    12     1     1     A    69    69   GLY     H      H    69      8.041      8.423     -0.382  1
        1   772  .    12     1     1     A    69    69   GLY   HA2      H    69      4.258      3.846      0.412  1
        1   773  .    12     1     1     A    69    69   GLY   HA3      H    69      4.258      3.909      0.349  1
        1   774  .    12     1     1     A    69    69   GLY    CA      C    69     44.275     44.030      0.245  1
        1   775  .    12     1     1     A    69    69   GLY     N      N    69    109.687    108.866      0.821  1
        1   776  .    12     1     1     A    70    70   PRO    HA      H    70      3.810      4.386     -0.576  1
        1   783  .    12     1     1     A    70    70   PRO     C      C    70    178.394    177.058      1.336  1
        1   784  .    12     1     1     A    70    70   PRO    CA      C    70     64.480     63.911      0.569  1
        1   785  .    12     1     1     A    70    70   PRO    CB      C    70     32.438     31.767      0.671  1
        1   788  .    12     1     1     A    71    71   ASP     H      H    71      9.074      8.959      0.115  1
        1   789  .    12     1     1     A    71    71   ASP    HA      H    71      4.387      4.214      0.173  1
        1   792  .    12     1     1     A    71    71   ASP     C      C    71    175.002    174.869      0.133  1
        1   793  .    12     1     1     A    71    71   ASP    CA      C    71     55.907     55.253      0.654  1
        1   794  .    12     1     1     A    71    71   ASP    CB      C    71     40.033     39.997      0.036  1
        1   795  .    12     1     1     A    71    71   ASP     N      N    71    118.800    122.155     -3.355  1
        1   796  .    12     1     1     A    72    72   GLN     H      H    72      7.781      7.605      0.176  1
        1   797  .    12     1     1     A    72    72   GLN    HA      H    72      4.414      4.448     -0.034  1
        1   804  .    12     1     1     A    72    72   GLN     C      C    72    175.927    175.282      0.645  1
        1   805  .    12     1     1     A    72    72   GLN    CA      C    72     55.514     55.693     -0.179  1
        1   806  .    12     1     1     A    72    72   GLN    CB      C    72     31.020     29.514      1.506  1
        1   809  .    12     1     1     A    72    72   GLN     N      N    72    117.160    118.866     -1.706  1
        1   811  .    12     1     1     A    73    73   LEU     H      H    73      8.521      9.152     -0.631  1
        1   812  .    12     1     1     A    73    73   LEU    HA      H    73      5.097      4.927      0.170  1
        1   822  .    12     1     1     A    73    73   LEU     C      C    73    176.837    176.184      0.653  1
        1   823  .    12     1     1     A    73    73   LEU    CA      C    73     53.792     53.840     -0.048  1
        1   824  .    12     1     1     A    73    73   LEU    CB      C    73     43.905     41.763      2.142  1
        1   828  .    12     1     1     A    73    73   LEU     N      N    73    123.831    123.993     -0.162  1
        1   829  .    12     1     1     A    74    74   TRP     H      H    74      9.293      8.846      0.447  1
        1   830  .    12     1     1     A    74    74   TRP    HA      H    74      5.334      4.847      0.487  1
        1   835  .    12     1     1     A    74    74   TRP    CA      C    74     52.642     55.958     -3.316  1
        1   836  .    12     1     1     A    74    74   TRP    CB      C    74     30.125     28.971      1.154  1
        1   838  .    12     1     1     A    74    74   TRP     N      N    74    125.620    126.329     -0.709  1
        1   840  .    12     1     1     A    75    75   PRO    HA      H    75      4.684      4.590      0.094  1
        1   847  .    12     1     1     A    75    75   PRO     C      C    75    175.844    176.352     -0.508  1
        1   848  .    12     1     1     A    75    75   PRO    CA      C    75     62.030     62.373     -0.343  1
        1   849  .    12     1     1     A    75    75   PRO    CB      C    75     31.935     32.308     -0.373  1
        1   852  .    12     1     1     A    76    76   LEU     H      H    76      8.235      8.164      0.071  1
        1   853  .    12     1     1     A    76    76   LEU    HA      H    76      4.179      4.525     -0.346  1
        1   863  .    12     1     1     A    76    76   LEU     C      C    76    177.148    175.639      1.509  1
        1   864  .    12     1     1     A    76    76   LEU    CA      C    76     56.328     55.172      1.156  1
        1   865  .    12     1     1     A    76    76   LEU    CB      C    76     42.041     42.353     -0.312  1
        1   869  .    12     1     1     A    76    76   LEU     N      N    76    122.980    122.390      0.590  1
        1   870  .    12     1     1     A    77    77   ARG     H      H    77      8.647      8.285      0.362  1
        1   871  .    12     1     1     A    77    77   ARG    HA      H    77      4.699      4.479      0.220  1
        1   878  .    12     1     1     A    77    77   ARG     C      C    77    179.550    176.032      3.518  1
        1   879  .    12     1     1     A    77    77   ARG    CA      C    77     54.700     56.582     -1.882  1
        1   880  .    12     1     1     A    77    77   ARG    CB      C    77     34.470     31.146      3.324  1
        1   883  .    12     1     1     A    77    77   ARG     N      N    77    129.094    127.439      1.655  1
        1   884  .    12     1     1     A    78    78   LYS     H      H    78      8.664      8.531      0.133  1
        1   885  .    12     1     1     A    78    78   LYS    HA      H    78      4.411      4.865     -0.454  1
        1   894  .    12     1     1     A    78    78   LYS     C      C    78    176.315    176.410     -0.095  1
        1   895  .    12     1     1     A    78    78   LYS    CA      C    78     55.404     54.441      0.963  1
        1   896  .    12     1     1     A    78    78   LYS    CB      C    78     32.980     34.621     -1.641  1
        1   900  .    12     1     1     A    78    78   LYS     N      N    78    122.153    121.547      0.606  1
        1   901  .    12     1     1     A    79    79   VAL     H      H    79      8.438      8.562     -0.124  1
        1   902  .    12     1     1     A    79    79   VAL    HA      H    79      3.411      4.169     -0.758  1
        1   910  .    12     1     1     A    79    79   VAL     C      C    79    177.600    176.591      1.009  1
        1   911  .    12     1     1     A    79    79   VAL    CA      C    79     65.256     62.635      2.621  1
        1   912  .    12     1     1     A    79    79   VAL    CB      C    79     31.410     32.603     -1.193  1
        1   915  .    12     1     1     A    79    79   VAL     N      N    79    123.836    123.404      0.432  1
        1   916  .    12     1     1     A    80    80   SER     H      H    80      8.898      8.962     -0.064  1
        1   917  .    12     1     1     A    80    80   SER    HA      H    80      3.997      4.109     -0.112  1
        1   920  .    12     1     1     A    80    80   SER     C      C    80    174.091    173.673      0.418  1
        1   921  .    12     1     1     A    80    80   SER    CA      C    80     62.390     60.365      2.025  1
        1   922  .    12     1     1     A    80    80   SER    CB      C    80     62.550     61.551      0.999  1
        1   923  .    12     1     1     A    80    80   SER     N      N    80    118.803    115.646      3.157  1
        1   924  .    12     1     1     A    81    81   GLU     H      H    81      7.998      8.005     -0.007  1
        1   925  .    12     1     1     A    81    81   GLU    HA      H    81      4.263      4.457     -0.194  1
        1   930  .    12     1     1     A    81    81   GLU     C      C    81    175.009    175.545     -0.536  1
        1   931  .    12     1     1     A    81    81   GLU    CA      C    81     57.917     56.366      1.551  1
        1   932  .    12     1     1     A    81    81   GLU    CB      C    81     30.628     30.824     -0.196  1
        1   934  .    12     1     1     A    81    81   GLU     N      N    81    123.578    120.464      3.114  1
        1   935  .    12     1     1     A    82    82   LYS     H      H    82      8.399      8.393      0.006  1
        1   936  .    12     1     1     A    82    82   LYS    HA      H    82      5.386      5.208      0.178  1
        1   945  .    12     1     1     A    82    82   LYS     C      C    82    176.901    175.173      1.728  1
        1   946  .    12     1     1     A    82    82   LYS    CA      C    82     54.920     54.915      0.005  1
        1   947  .    12     1     1     A    82    82   LYS    CB      C    82     34.443     35.422     -0.979  1
        1   951  .    12     1     1     A    82    82   LYS     N      N    82    121.218    119.827      1.391  1
        1   952  .    12     1     1     A    83    83   ILE     H      H    83      9.343      9.332      0.011  1
        1   953  .    12     1     1     A    83    83   ILE    HA      H    83      4.420      4.814     -0.394  1
        1   963  .    12     1     1     A    83    83   ILE     C      C    83    174.593    175.830     -1.237  1
        1   964  .    12     1     1     A    83    83   ILE    CA      C    83     59.404     59.745     -0.341  1
        1   965  .    12     1     1     A    83    83   ILE    CB      C    83     41.591     40.452      1.139  1
        1   969  .    12     1     1     A    83    83   ILE     N      N    83    122.931    123.784     -0.853  1
        1   970  .    12     1     1     A    84    84   GLY     H      H    84      8.766      9.052     -0.286  1
        1   971  .    12     1     1     A    84    84   GLY   HA2      H    84      3.522      4.066     -0.544  1
        1   972  .    12     1     1     A    84    84   GLY   HA3      H    84      4.390      4.096      0.294  1
        1   973  .    12     1     1     A    84    84   GLY     C      C    84    173.134    172.882      0.252  1
        1   974  .    12     1     1     A    84    84   GLY    CA      C    84     45.216     45.396     -0.180  1
        1   975  .    12     1     1     A    84    84   GLY     N      N    84    115.144    115.421     -0.277  1
        1   976  .    12     1     1     A    85    85   LEU     H      H    85      9.062      9.542     -0.480  1
        1   977  .    12     1     1     A    85    85   LEU    HA      H    85      4.729      5.025     -0.296  1
        1   987  .    12     1     1     A    85    85   LEU     C      C    85    175.098    176.113     -1.015  1
        1   988  .    12     1     1     A    85    85   LEU    CA      C    85     54.201     53.582      0.619  1
        1   989  .    12     1     1     A    85    85   LEU    CB      C    85     46.330     43.907      2.423  1
        1   993  .    12     1     1     A    85    85   LEU     N      N    85    126.300    127.005     -0.705  1
        1   994  .    12     1     1     A    86    86   GLN     H      H    86      8.666      8.895     -0.229  1
        1   995  .    12     1     1     A    86    86   GLN    HA      H    86      4.546      4.724     -0.178  1
        1  1002  .    12     1     1     A    86    86   GLN     C      C    86    174.761    174.927     -0.166  1
        1  1003  .    12     1     1     A    86    86   GLN    CA      C    86     55.752     55.716      0.036  1
        1  1004  .    12     1     1     A    86    86   GLN    CB      C    86     28.698     29.906     -1.208  1
        1  1007  .    12     1     1     A    86    86   GLN     N      N    86    122.110    125.327     -3.217  1
        1  1009  .    12     1     1     A    87    87   LEU     H      H    87      7.965      8.053     -0.088  1
        1  1010  .    12     1     1     A    87    87   LEU    HA      H    87      4.718      4.830     -0.112  1
        1  1020  .    12     1     1     A    87    87   LEU    CA      C    87     53.386     51.530      1.856  1
        1  1021  .    12     1     1     A    87    87   LEU    CB      C    87     41.304     45.049     -3.745  1
        1  1025  .    12     1     1     A    87    87   LEU     N      N    87    129.540    126.307      3.233  1
        1  1026  .    12     1     1     A    88    88   PRO    HA      H    88      4.164      4.368     -0.204  1
        1  1033  .    12     1     1     A    88    88   PRO     C      C    88    178.584    176.909      1.675  1
        1  1034  .    12     1     1     A    88    88   PRO    CA      C    88     66.040     64.558      1.482  1
        1  1035  .    12     1     1     A    88    88   PRO    CB      C    88     31.620     31.939     -0.319  1
        1  1038  .    12     1     1     A    89    89   TYR     H      H    89      6.719      8.207     -1.488  1
        1  1039  .    12     1     1     A    89    89   TYR    HA      H    89      4.229      4.403     -0.174  1
        1  1044  .    12     1     1     A    89    89   TYR     C      C    89    175.127    175.964     -0.837  1
        1  1045  .    12     1     1     A    89    89   TYR    CA      C    89     59.726     61.618     -1.892  1
        1  1046  .    12     1     1     A    89    89   TYR    CB      C    89     41.163     39.251      1.912  1
        1  1049  .    12     1     1     A    89    89   TYR     N      N    89    112.123    118.201     -6.078  1
        1  1050  .    12     1     1     A    90    90   GLY     H      H    90      7.453      7.659     -0.206  1
        1  1051  .    12     1     1     A    90    90   GLY   HA2      H    90      3.802      3.974     -0.172  1
        1  1052  .    12     1     1     A    90    90   GLY   HA3      H    90      4.197      4.031      0.166  1
        1  1053  .    12     1     1     A    90    90   GLY     C      C    90    172.345    173.327     -0.982  1
        1  1054  .    12     1     1     A    90    90   GLY    CA      C    90     44.090     44.400     -0.310  1
        1  1055  .    12     1     1     A    90    90   GLY     N      N    90    104.158    106.746     -2.588  1
        1  1056  .    12     1     1     A    91    91   THR     H      H    91      8.405      8.653     -0.248  1
        1  1057  .    12     1     1     A    91    91   THR    HA      H    91      4.814      4.654      0.160  1
        1  1062  .    12     1     1     A    91    91   THR     C      C    91    175.244    174.835      0.409  1
        1  1063  .    12     1     1     A    91    91   THR    CA      C    91     63.210     63.214     -0.004  1
        1  1064  .    12     1     1     A    91    91   THR    CB      C    91     68.764     69.272     -0.508  1
        1  1066  .    12     1     1     A    91    91   THR     N      N    91    116.590    115.850      0.740  1
        1  1067  .    12     1     1     A    92    92   MET     H      H    92      9.050      8.769      0.281  1
        1  1068  .    12     1     1     A    92    92   MET    HA      H    92      4.717      4.980     -0.263  1
        1  1076  .    12     1     1     A    92    92   MET     C      C    92    174.454    175.019     -0.565  1
        1  1077  .    12     1     1     A    92    92   MET    CA      C    92     54.980     54.425      0.555  1
        1  1078  .    12     1     1     A    92    92   MET    CB      C    92     39.000     36.574      2.426  1
        1  1081  .    12     1     1     A    92    92   MET     N      N    92    127.943    125.708      2.235  1
        1  1082  .    12     1     1     A    93    93   THR     H      H    93      8.747      8.514      0.233  1
        1  1083  .    12     1     1     A    93    93   THR    HA      H    93      4.734      5.084     -0.350  1
        1  1088  .    12     1     1     A    93    93   THR     C      C    93    174.117    174.269     -0.152  1
        1  1089  .    12     1     1     A    93    93   THR    CA      C    93     63.246     61.755      1.491  1
        1  1090  .    12     1     1     A    93    93   THR    CB      C    93     68.360     69.913     -1.553  1
        1  1092  .    12     1     1     A    93    93   THR     N      N    93    119.176    117.322      1.854  1
        1  1093  .    12     1     1     A    94    94   PHE     H      H    94      9.565      9.322      0.243  1
        1  1094  .    12     1     1     A    94    94   PHE    HA      H    94      4.749      5.172     -0.423  1
        1  1099  .    12     1     1     A    94    94   PHE     C      C    94    174.512    175.156     -0.644  1
        1  1100  .    12     1     1     A    94    94   PHE    CA      C    94     56.600     56.220      0.380  1
        1  1101  .    12     1     1     A    94    94   PHE    CB      C    94     43.200     41.715      1.485  1
        1  1104  .    12     1     1     A    94    94   PHE     N      N    94    129.352    121.475      7.877  1
        1  1105  .    12     1     1     A    95    95   THR     H      H    95      9.717      8.883      0.834  1
        1  1106  .    12     1     1     A    95    95   THR    HA      H    95      5.211      4.798      0.413  1
        1  1111  .    12     1     1     A    95    95   THR     C      C    95    175.305    174.421      0.884  1
        1  1112  .    12     1     1     A    95    95   THR    CA      C    95     61.093     61.820     -0.727  1
        1  1113  .    12     1     1     A    95    95   THR    CB      C    95     71.340     69.865      1.475  1
        1  1115  .    12     1     1     A    95    95   THR     N      N    95    115.246    118.407     -3.161  1
        1  1116  .    12     1     1     A    96    96   VAL     H      H    96      9.028      8.929      0.099  1
        1  1117  .    12     1     1     A    96    96   VAL    HA      H    96      4.237      4.293     -0.056  1
        1  1125  .    12     1     1     A    96    96   VAL     C      C    96    176.341    175.947      0.394  1
        1  1126  .    12     1     1     A    96    96   VAL    CA      C    96     63.520     62.347      1.173  1
        1  1127  .    12     1     1     A    96    96   VAL    CB      C    96     31.330     31.214      0.116  1
        1  1130  .    12     1     1     A    96    96   VAL     N      N    96    127.968    126.653      1.315  1
        1  1131  .    12     1     1     A    97    97   GLY     H      H    97      9.018      8.987      0.031  1
        1  1132  .    12     1     1     A    97    97   GLY   HA2      H    97      3.233      4.267     -1.034  1
        1  1133  .    12     1     1     A    97    97   GLY   HA3      H    97      4.640      4.316      0.324  1
        1  1134  .    12     1     1     A    97    97   GLY     C      C    97    171.466    172.048     -0.582  1
        1  1135  .    12     1     1     A    97    97   GLY    CA      C    97     43.750     44.207     -0.457  1
        1  1136  .    12     1     1     A    97    97   GLY     N      N    97    119.417    116.031      3.386  1
        1  1137  .    12     1     1     A    98    98   GLU     H      H    98      8.749      8.736      0.013  1
        1  1138  .    12     1     1     A    98    98   GLU    HA      H    98      4.889      5.145     -0.256  1
        1  1143  .    12     1     1     A    98    98   GLU     C      C    98    174.515    175.776     -1.261  1
        1  1144  .    12     1     1     A    98    98   GLU    CA      C    98     56.606     54.685      1.921  1
        1  1145  .    12     1     1     A    98    98   GLU    CB      C    98     33.000     32.610      0.390  1
        1  1147  .    12     1     1     A    98    98   GLU     N      N    98    117.804    121.446     -3.642  1
        1  1148  .    12     1     1     A    99    99   LEU     H      H    99      7.998      8.798     -0.800  1
        1  1149  .    12     1     1     A    99    99   LEU    HA      H    99      4.783      4.194      0.589  1
        1  1159  .    12     1     1     A    99    99   LEU     C      C    99    175.946    176.077     -0.131  1
        1  1160  .    12     1     1     A    99    99   LEU    CA      C    99     52.817     55.087     -2.270  1
        1  1161  .    12     1     1     A    99    99   LEU    CB      C    99     43.280     42.286      0.994  1
        1  1165  .    12     1     1     A    99    99   LEU     N      N    99    126.497    128.723     -2.226  1
        1  1166  .    12     1     1     A   100   100   ASP     H      H   100      9.114      8.564      0.550  1
        1  1167  .    12     1     1     A   100   100   ASP    HA      H   100      4.329      4.228      0.101  1
        1  1170  .    12     1     1     A   100   100   ASP     C      C   100    176.753    177.186     -0.433  1
        1  1171  .    12     1     1     A   100   100   ASP    CA      C   100     56.490     55.833      0.657  1
        1  1172  .    12     1     1     A   100   100   ASP    CB      C   100     40.505     40.226      0.279  1
        1  1173  .    12     1     1     A   100   100   ASP     N      N   100    129.122    125.470      3.652  1
        1  1174  .    12     1     1     A   101   101   GLY     H      H   101      8.808      8.539      0.269  1
        1  1175  .    12     1     1     A   101   101   GLY   HA2      H   101      3.759      3.886     -0.127  1
        1  1176  .    12     1     1     A   101   101   GLY   HA3      H   101      4.205      3.900      0.305  1
        1  1177  .    12     1     1     A   101   101   GLY     C      C   101    174.117    173.375      0.742  1
        1  1178  .    12     1     1     A   101   101   GLY    CA      C   101     45.568     45.664     -0.096  1
        1  1179  .    12     1     1     A   101   101   GLY     N      N   101    112.632    113.028     -0.396  1
        1  1180  .    12     1     1     A   102   102   VAL     H      H   102      8.177      7.945      0.232  1
        1  1181  .    12     1     1     A   102   102   VAL    HA      H   102      4.341      4.528     -0.187  1
        1  1189  .    12     1     1     A   102   102   VAL     C      C   102    173.648    174.696     -1.048  1
        1  1190  .    12     1     1     A   102   102   VAL    CA      C   102     63.537     61.637      1.900  1
        1  1191  .    12     1     1     A   102   102   VAL    CB      C   102     33.500     32.802      0.698  1
        1  1194  .    12     1     1     A   102   102   VAL     N      N   102    120.643    120.102      0.541  1
        1  1195  .    12     1     1     A   103   103   SER     H      H   103      7.863      8.282     -0.419  1
        1  1196  .    12     1     1     A   103   103   SER    HA      H   103      4.799      4.998     -0.199  1
        1  1199  .    12     1     1     A   103   103   SER     C      C   103    175.995    173.373      2.622  1
        1  1200  .    12     1     1     A   103   103   SER    CA      C   103     59.577     57.402      2.175  1
        1  1201  .    12     1     1     A   103   103   SER    CB      C   103     65.584     67.428     -1.844  1
        1  1202  .    12     1     1     A   103   103   SER     N      N   103    111.706    116.185     -4.479  1
        1  1203  .    12     1     1     A   104   104   GLN     H      H   104      7.727      8.411     -0.684  1
        1  1204  .    12     1     1     A   104   104   GLN    HA      H   104      5.411      4.891      0.520  1
        1  1211  .    12     1     1     A   104   104   GLN     C      C   104    175.083    175.785     -0.702  1
        1  1212  .    12     1     1     A   104   104   GLN    CA      C   104     58.245     57.026      1.219  1
        1  1213  .    12     1     1     A   104   104   GLN    CB      C   104     29.722     29.207      0.515  1
        1  1216  .    12     1     1     A   104   104   GLN     N      N   104    117.876    120.970     -3.094  1
        1  1218  .    12     1     1     A   105   105   TYR     H      H   105      8.832      9.232     -0.400  1
        1  1219  .    12     1     1     A   105   105   TYR    HA      H   105      5.111      5.223     -0.112  1
        1  1224  .    12     1     1     A   105   105   TYR     C      C   105    172.148    172.292     -0.144  1
        1  1225  .    12     1     1     A   105   105   TYR    CA      C   105     55.731     56.064     -0.333  1
        1  1226  .    12     1     1     A   105   105   TYR    CB      C   105     40.401     40.590     -0.189  1
        1  1229  .    12     1     1     A   105   105   TYR     N      N   105    118.623    118.738     -0.115  1
        1  1230  .    12     1     1     A   106   106   LEU     H      H   106      8.686      8.556      0.130  1
        1  1231  .    12     1     1     A   106   106   LEU    HA      H   106      5.160      5.256     -0.096  1
        1  1241  .    12     1     1     A   106   106   LEU     C      C   106    176.562    175.444      1.118  1
        1  1242  .    12     1     1     A   106   106   LEU    CA      C   106     52.453     53.712     -1.259  1
        1  1243  .    12     1     1     A   106   106   LEU    CB      C   106     43.929     44.028     -0.099  1
        1  1247  .    12     1     1     A   106   106   LEU     N      N   106    119.030    121.204     -2.174  1
        1  1248  .    12     1     1     A   107   107   SER     H      H   107      9.121      8.941      0.180  1
        1  1249  .    12     1     1     A   107   107   SER    HA      H   107      6.018      5.379      0.639  1
        1  1252  .    12     1     1     A   107   107   SER     C      C   107    173.874    172.622      1.252  1
        1  1253  .    12     1     1     A   107   107   SER    CA      C   107     56.677     57.411     -0.734  1
        1  1254  .    12     1     1     A   107   107   SER    CB      C   107     66.931     65.845      1.086  1
        1  1255  .    12     1     1     A   107   107   SER     N      N   107    115.413    119.077     -3.664  1
        1  1256  .    12     1     1     A   108   108   CYS     H      H   108      9.318      8.605      0.713  1
        1  1257  .    12     1     1     A   108   108   CYS    HA      H   108      4.634      4.597      0.037  1
        1  1260  .    12     1     1     A   108   108   CYS     C      C   108    174.117    173.295      0.822  1
        1  1261  .    12     1     1     A   108   108   CYS    CA      C   108     57.840     57.155      0.685  1
        1  1262  .    12     1     1     A   108   108   CYS    CB      C   108     27.779     29.863     -2.084  1
        1  1263  .    12     1     1     A   108   108   CYS     N      N   108    126.488    122.133      4.355  1
        1  1264  .    12     1     1     A   109   109   SER     H      H   109      8.963      8.931      0.032  1
        1  1265  .    12     1     1     A   109   109   SER    HA      H   109      4.540      4.268      0.272  1
        1  1268  .    12     1     1     A   109   109   SER     C      C   109    174.527    173.616      0.911  1
        1  1269  .    12     1     1     A   109   109   SER    CA      C   109     59.404     59.635     -0.231  1
        1  1270  .    12     1     1     A   109   109   SER    CB      C   109     63.340     63.258      0.082  1
        1  1271  .    12     1     1     A   109   109   SER     N      N   109    124.768    123.518      1.250  1
        1  1272  .    12     1     1     A   110   110   LEU     H      H   110      9.411      9.250      0.161  1
        1  1273  .    12     1     1     A   110   110   LEU    HA      H   110      4.535      4.250      0.285  1
        1  1283  .    12     1     1     A   110   110   LEU     C      C   110    177.576    176.591      0.985  1
        1  1284  .    12     1     1     A   110   110   LEU    CA      C   110     55.490     55.998     -0.508  1
        1  1285  .    12     1     1     A   110   110   LEU    CB      C   110     42.278     42.468     -0.190  1
        1  1289  .    12     1     1     A   110   110   LEU     N      N   110    128.060    127.233      0.827  1
        1  1290  .    12     1     1     A   111   111   MET     H      H   111      7.782      7.290      0.492  1
        1  1291  .    12     1     1     A   111   111   MET    HA      H   111      4.486      4.863     -0.377  1
        1  1299  .    12     1     1     A   111   111   MET     C      C   111    174.322    174.099      0.223  1
        1  1300  .    12     1     1     A   111   111   MET    CA      C   111     56.293     54.358      1.935  1
        1  1301  .    12     1     1     A   111   111   MET    CB      C   111     36.900     37.969     -1.069  1
        1  1304  .    12     1     1     A   111   111   MET     N      N   111    117.783    116.151      1.632  1
        1  1305  .    12     1     1     A   112   112   SER     H      H   112      8.431      8.665     -0.234  1
        1  1306  .    12     1     1     A   112   112   SER    HA      H   112      4.290      4.900     -0.610  1
        1  1309  .    12     1     1     A   112   112   SER    CA      C   112     57.584     55.642      1.942  1
        1  1310  .    12     1     1     A   112   112   SER    CB      C   112     64.509     64.010      0.499  1
        1  1311  .    12     1     1     A   112   112   SER     N      N   112    120.432    117.809      2.623  1
        1  1318  .    12     1     1     A   113   113   PRO     C      C   113    176.153    176.218     -0.065  1
        1  1319  .    12     1     1     A   113   113   PRO    CA      C   113     63.220     62.265      0.955  1
        1  1320  .    12     1     1     A   113   113   PRO    CB      C   113     34.540     32.520      2.020  1
        1  1323  .    12     1     1     A   114   114   LEU     H      H   114      8.997      8.379      0.618  1
        1  1324  .    12     1     1     A   114   114   LEU    HA      H   114      4.315      4.250      0.065  1
        1  1334  .    12     1     1     A   114   114   LEU     C      C   114    177.922    177.423      0.499  1
        1  1335  .    12     1     1     A   114   114   LEU    CA      C   114     54.403     56.066     -1.663  1
        1  1336  .    12     1     1     A   114   114   LEU    CB      C   114     43.410     42.880      0.530  1
        1  1340  .    12     1     1     A   114   114   LEU     N      N   114    117.254    122.906     -5.652  1
        1  1341  .    12     1     1     A   115   115   SER     H      H   115      7.960      9.196     -1.236  1
        1  1342  .    12     1     1     A   115   115   SER    HA      H   115      4.417      4.532     -0.115  1
        1  1345  .    12     1     1     A   115   115   SER     C      C   115    177.330    174.718      2.612  1
        1  1346  .    12     1     1     A   115   115   SER    CA      C   115     57.969     58.588     -0.619  1
        1  1347  .    12     1     1     A   115   115   SER    CB      C   115     63.393     63.958     -0.565  1
        1  1348  .    12     1     1     A   115   115   SER     N      N   115    115.640    119.564     -3.924  1
        1  1349  .    12     1     1     A   116   116   HIS    HA      H   116      4.151      4.932     -0.781  1
        1  1353  .    12     1     1     A   116   116   HIS     C      C   116    175.123    174.534      0.589  1
        1  1354  .    12     1     1     A   116   116   HIS    CA      C   116     57.576     54.549      3.027  1
        1  1355  .    12     1     1     A   116   116   HIS    CB      C   116     30.100     33.099     -2.999  1
        1  1356  .    12     1     1     A   117   117   SER     H      H   117      7.931      8.696     -0.765  1
        1  1357  .    12     1     1     A   117   117   SER    HA      H   117      4.337      3.922      0.415  1
        1  1360  .    12     1     1     A   117   117   SER     C      C   117    174.644    172.775      1.869  1
        1  1361  .    12     1     1     A   117   117   SER    CA      C   117     58.360     58.931     -0.571  1
        1  1362  .    12     1     1     A   117   117   SER    CB      C   117     63.246     61.672      1.574  1
        1  1363  .    12     1     1     A   117   117   SER     N      N   117    111.560    113.287     -1.727  1
        1  1364  .    12     1     1     A   118   118   MET     H      H   118      7.423      7.846     -0.423  1
        1  1365  .    12     1     1     A   118   118   MET    HA      H   118      4.334      5.049     -0.715  1
        1  1373  .    12     1     1     A   118   118   MET     C      C   118    176.323    174.169      2.154  1
        1  1374  .    12     1     1     A   118   118   MET    CA      C   118     56.690     54.317      2.373  1
        1  1375  .    12     1     1     A   118   118   MET    CB      C   118     34.822     36.103     -1.281  1
        1  1378  .    12     1     1     A   118   118   MET     N      N   118    123.370    119.204      4.166  1
        1  1379  .    12     1     1     A   119   119   SER     H      H   119      8.906      9.328     -0.422  1
        1  1380  .    12     1     1     A   119   119   SER    HA      H   119      4.688      4.677      0.011  1
        1  1383  .    12     1     1     A   119   119   SER     C      C   119    175.103    174.757      0.346  1
        1  1384  .    12     1     1     A   119   119   SER    CA      C   119     57.060     57.360     -0.300  1
        1  1385  .    12     1     1     A   119   119   SER    CB      C   119     65.584     65.960     -0.376  1
        1  1386  .    12     1     1     A   119   119   SER     N      N   119    124.070    121.793      2.277  1
        1  1387  .    12     1     1     A   120   120   ILE     H      H   120      8.674      8.909     -0.235  1
        1  1388  .    12     1     1     A   120   120   ILE    HA      H   120      3.587      3.741     -0.154  1
        1  1398  .    12     1     1     A   120   120   ILE     C      C   120    178.001    177.805      0.196  1
        1  1399  .    12     1     1     A   120   120   ILE    CA      C   120     66.310     64.245      2.065  1
        1  1400  .    12     1     1     A   120   120   ILE    CB      C   120     32.949     37.599     -4.650  1
        1  1404  .    12     1     1     A   120   120   ILE     N      N   120    122.201    124.120     -1.919  1
        1  1405  .    12     1     1     A   121   121   GLU     H      H   121      8.661      8.307      0.354  1
        1  1406  .    12     1     1     A   121   121   GLU    HA      H   121      3.844      3.948     -0.104  1
        1  1411  .    12     1     1     A   121   121   GLU     C      C   121    179.396    179.376      0.020  1
        1  1412  .    12     1     1     A   121   121   GLU    CA      C   121     60.129     59.526      0.603  1
        1  1413  .    12     1     1     A   121   121   GLU    CB      C   121     29.074     29.191     -0.117  1
        1  1415  .    12     1     1     A   121   121   GLU     N      N   121    118.920    122.288     -3.368  1
        1  1416  .    12     1     1     A   122   122   GLU     H      H   122      7.898      8.288     -0.390  1
        1  1417  .    12     1     1     A   122   122   GLU    HA      H   122      3.925      4.048     -0.123  1
        1  1422  .    12     1     1     A   122   122   GLU     C      C   122    179.396    179.965     -0.569  1
        1  1423  .    12     1     1     A   122   122   GLU    CA      C   122     59.150     59.204     -0.054  1
        1  1424  .    12     1     1     A   122   122   GLU    CB      C   122     29.600     29.110      0.490  1
        1  1426  .    12     1     1     A   122   122   GLU     N      N   122    119.788    119.653      0.135  1
        1  1427  .    12     1     1     A   123   123   GLY     H      H   123      8.492      8.296      0.196  1
        1  1428  .    12     1     1     A   123   123   GLY   HA2      H   123      3.615      3.740     -0.125  1
        1  1429  .    12     1     1     A   123   123   GLY   HA3      H   123      3.811      3.783      0.028  1
        1  1430  .    12     1     1     A   123   123   GLY     C      C   123    176.152    176.281     -0.129  1
        1  1431  .    12     1     1     A   123   123   GLY    CA      C   123     47.863     47.311      0.552  1
        1  1432  .    12     1     1     A   123   123   GLY     N      N   123    108.020    109.210     -1.190  1
        1  1433  .    12     1     1     A   124   124   GLN     H      H   124      8.270      7.656      0.614  1
        1  1434  .    12     1     1     A   124   124   GLN    HA      H   124      3.427      3.828     -0.401  1
        1  1441  .    12     1     1     A   124   124   GLN     C      C   124    176.966    177.805     -0.839  1
        1  1442  .    12     1     1     A   124   124   GLN    CA      C   124     59.747     58.142      1.605  1
        1  1443  .    12     1     1     A   124   124   GLN    CB      C   124     27.021     29.296     -2.275  1
        1  1446  .    12     1     1     A   124   124   GLN     N      N   124    123.600    120.902      2.698  1
        1  1448  .    12     1     1     A   125   125   ARG     H      H   125      7.863      8.374     -0.511  1
        1  1449  .    12     1     1     A   125   125   ARG    HA      H   125      4.055      4.068     -0.013  1
        1  1456  .    12     1     1     A   125   125   ARG     C      C   125    178.789    178.957     -0.168  1
        1  1457  .    12     1     1     A   125   125   ARG    CA      C   125     59.270     58.872      0.398  1
        1  1458  .    12     1     1     A   125   125   ARG    CB      C   125     30.137     29.750      0.387  1
        1  1461  .    12     1     1     A   125   125   ARG     N      N   125    118.756    119.339     -0.583  1
        1  1462  .    12     1     1     A   126   126   LEU     H      H   126      8.494      7.952      0.542  1
        1  1463  .    12     1     1     A   126   126   LEU    HA      H   126      4.217      4.119      0.098  1
        1  1473  .    12     1     1     A   126   126   LEU     C      C   126    178.958    179.095     -0.137  1
        1  1474  .    12     1     1     A   126   126   LEU    CA      C   126     57.726     57.547      0.179  1
        1  1475  .    12     1     1     A   126   126   LEU    CB      C   126     42.285     41.466      0.819  1
        1  1479  .    12     1     1     A   126   126   LEU     N      N   126    119.270    119.785     -0.515  1
        1  1480  .    12     1     1     A   127   127   THR     H      H   127      7.779      8.092     -0.313  1
        1  1481  .    12     1     1     A   127   127   THR    HA      H   127      3.598      3.934     -0.336  1
        1  1486  .    12     1     1     A   127   127   THR     C      C   127    176.172    176.114      0.058  1
        1  1487  .    12     1     1     A   127   127   THR    CA      C   127     68.808     67.049      1.759  1
        1  1488  .    12     1     1     A   127   127   THR    CB      C   127     67.739     68.403     -0.664  1
        1  1490  .    12     1     1     A   127   127   THR     N      N   127    118.831    116.404      2.427  1
        1  1491  .    12     1     1     A   128   128   ASP     H      H   128      8.060      8.580     -0.520  1
        1  1492  .    12     1     1     A   128   128   ASP    HA      H   128      4.424      4.533     -0.109  1
        1  1495  .    12     1     1     A   128   128   ASP     C      C   128    179.716    177.822      1.894  1
        1  1496  .    12     1     1     A   128   128   ASP    CA      C   128     57.783     58.017     -0.234  1
        1  1497  .    12     1     1     A   128   128   ASP    CB      C   128     40.149     41.730     -1.581  1
        1  1498  .    12     1     1     A   128   128   ASP     N      N   128    121.615    121.585      0.030  1
        1  1499  .    12     1     1     A   129   129   ASP     H      H   129      9.043      8.538      0.505  1
        1  1500  .    12     1     1     A   129   129   ASP    HA      H   129      4.511      4.335      0.176  1
        1  1503  .    12     1     1     A   129   129   ASP     C      C   129    180.232    178.082      2.150  1
        1  1504  .    12     1     1     A   129   129   ASP    CA      C   129     57.635     57.876     -0.241  1
        1  1505  .    12     1     1     A   129   129   ASP    CB      C   129     40.223     42.204     -1.981  1
        1  1506  .    12     1     1     A   129   129   ASP     N      N   129    121.515    118.789      2.726  1
        1  1507  .    12     1     1     A   130   130   CYS     H      H   130      9.155      8.384      0.771  1
        1  1508  .    12     1     1     A   130   130   CYS    HA      H   130      4.136      4.077      0.059  1
        1  1511  .    12     1     1     A   130   130   CYS     C      C   130    175.644    176.755     -1.111  1
        1  1512  .    12     1     1     A   130   130   CYS    CA      C   130     64.910     62.821      2.089  1
        1  1513  .    12     1     1     A   130   130   CYS    CB      C   130     27.601     26.775      0.826  1
        1  1514  .    12     1     1     A   130   130   CYS     N      N   130    120.670    117.640      3.030  1
        1  1515  .    12     1     1     A   131   131   ALA     H      H   131      7.799      7.619      0.180  1
        1  1516  .    12     1     1     A   131   131   ALA    HA      H   131      4.024      3.724      0.300  1
        1  1520  .    12     1     1     A   131   131   ALA     C      C   131    179.018    179.526     -0.508  1
        1  1521  .    12     1     1     A   131   131   ALA    CA      C   131     55.750     54.911      0.839  1
        1  1522  .    12     1     1     A   131   131   ALA    CB      C   131     17.800     17.243      0.557  1
        1  1523  .    12     1     1     A   131   131   ALA     N      N   131    123.055    122.183      0.872  1
        1  1524  .    12     1     1     A   132   132   ARG     H      H   132      7.087      7.882     -0.795  1
        1  1525  .    12     1     1     A   132   132   ARG    HA      H   132      4.159      3.968      0.191  1
        1  1532  .    12     1     1     A   132   132   ARG     C      C   132    179.493    179.003      0.490  1
        1  1533  .    12     1     1     A   132   132   ARG    CA      C   132     58.264     59.499     -1.235  1
        1  1534  .    12     1     1     A   132   132   ARG    CB      C   132     30.151     29.929      0.222  1
        1  1537  .    12     1     1     A   132   132   ARG     N      N   132    114.942    117.735     -2.793  1
        1  1538  .    12     1     1     A   133   133   MET     H      H   133      8.627      8.461      0.166  1
        1  1539  .    12     1     1     A   133   133   MET    HA      H   133      3.985      4.186     -0.201  1
        1  1547  .    12     1     1     A   133   133   MET     C      C   133    180.245    177.054      3.191  1
        1  1548  .    12     1     1     A   133   133   MET    CA      C   133     59.154     58.367      0.787  1
        1  1549  .    12     1     1     A   133   133   MET    CB      C   133     34.020     32.173      1.847  1
        1  1552  .    12     1     1     A   133   133   MET     N      N   133    122.080    118.714      3.366  1
        1  1553  .    12     1     1     A   134   134   ILE     H      H   134      7.899      7.299      0.600  1
        1  1554  .    12     1     1     A   134   134   ILE    HA      H   134      3.857      4.536     -0.679  1
        1  1564  .    12     1     1     A   134   134   ILE     C      C   134    174.721    175.936     -1.215  1
        1  1565  .    12     1     1     A   134   134   ILE    CA      C   134     65.413     60.205      5.208  1
        1  1566  .    12     1     1     A   134   134   ILE    CB      C   134     37.436     38.635     -1.199  1
        1  1570  .    12     1     1     A   134   134   ILE     N      N   134    111.186    111.507     -0.321  1
        1  1571  .    12     1     1     A   135   135   LEU     H      H   135      6.606      7.601     -0.995  1
        1  1572  .    12     1     1     A   135   135   LEU    HA      H   135      4.198      4.608     -0.410  1
        1  1582  .    12     1     1     A   135   135   LEU     C      C   135    175.747    176.623     -0.876  1
        1  1583  .    12     1     1     A   135   135   LEU    CA      C   135     53.396     53.420     -0.024  1
        1  1584  .    12     1     1     A   135   135   LEU    CB      C   135     41.538     42.630     -1.092  1
        1  1588  .    12     1     1     A   135   135   LEU     N      N   135    115.674    123.523     -7.849  1
        1  1589  .    12     1     1     A   136   136   SER     H      H   136      7.841      8.383     -0.542  1
        1  1590  .    12     1     1     A   136   136   SER    HA      H   136      4.490      4.553     -0.063  1
        1  1593  .    12     1     1     A   136   136   SER     C      C   136    172.803    173.284     -0.481  1
        1  1594  .    12     1     1     A   136   136   SER    CA      C   136     57.846     58.542     -0.696  1
        1  1595  .    12     1     1     A   136   136   SER    CB      C   136     63.982     62.567      1.415  1
        1  1596  .    12     1     1     A   136   136   SER     N      N   136    115.428    121.352     -5.924  1
        1  1597  .    12     1     1     A   137   137   LEU     H      H   137      8.027      7.738      0.289  1
        1  1598  .    12     1     1     A   137   137   LEU    HA      H   137      4.584      5.076     -0.492  1
        1  1608  .    12     1     1     A   137   137   LEU    CA      C   137     52.940     51.322      1.618  1
        1  1609  .    12     1     1     A   137   137   LEU    CB      C   137     40.997     44.203     -3.206  1
        1  1613  .    12     1     1     A   137   137   LEU     N      N   137    121.850    118.052      3.798  1
        1  1614  .    12     1     1     A   138   138   PRO    HA      H   138      4.474      4.577     -0.103  1
        1  1621  .    12     1     1     A   138   138   PRO     C      C   138    174.240    177.874     -3.634  1
        1  1622  .    12     1     1     A   138   138   PRO    CA      C   138     63.080     63.010      0.070  1
        1  1623  .    12     1     1     A   138   138   PRO    CB      C   138     32.160     32.351     -0.191  1
        1  1626  .    12     1     1     A   139   139   VAL     H      H   139      8.220      8.804     -0.584  1
        1  1627  .    12     1     1     A   139   139   VAL    HA      H   139      4.254      4.215      0.039  1
        1  1635  .    12     1     1     A   139   139   VAL     C      C   139    176.485    176.721     -0.236  1
        1  1636  .    12     1     1     A   139   139   VAL    CA      C   139     62.030     64.293     -2.263  1
        1  1637  .    12     1     1     A   139   139   VAL    CB      C   139     32.980     32.316      0.664  1
        1  1640  .    12     1     1     A   139   139   VAL     N      N   139    119.738    122.288     -2.550  1
        1  1641  .    12     1     1     A   140   140   THR     H      H   140      8.368      7.703      0.665  1
        1  1642  .    12     1     1     A   140   140   THR    HA      H   140      4.323      4.349     -0.026  1
        1  1647  .    12     1     1     A   140   140   THR     C      C   140    173.937    174.606     -0.669  1
        1  1648  .    12     1     1     A   140   140   THR    CA      C   140     61.870     63.259     -1.389  1
        1  1649  .    12     1     1     A   140   140   THR    CB      C   140     69.880     69.849      0.031  1
        1  1651  .    12     1     1     A   140   140   THR     N      N   140    117.865    116.388      1.477  1
        1  1652  .    12     1     1     A   141   141   ASN     H      H   141      8.413      8.697     -0.284  1
        1  1653  .    12     1     1     A   141   141   ASN    HA      H   141      5.003      5.179     -0.176  1
        1  1658  .    12     1     1     A   141   141   ASN    CA      C   141     51.240     49.904      1.336  1
        1  1659  .    12     1     1     A   141   141   ASN    CB      C   141     39.042     41.478     -2.436  1
        1  1661  .    12     1     1     A   141   141   ASN     N      N   141    122.435    124.114     -1.679  1
        1  1663  .    12     1     1     A   142   142   PRO    HA      H   142      4.391      4.506     -0.115  1
        1  1670  .    12     1     1     A   142   142   PRO     C      C   142    176.588    176.062      0.526  1
        1  1671  .    12     1     1     A   142   142   PRO    CA      C   142     63.760     62.680      1.080  1
        1  1672  .    12     1     1     A   142   142   PRO    CB      C   142     32.147     31.868      0.279  1
        1  1675  .    12     1     1     A   143   143   ASP     H      H   143      8.314      8.532     -0.218  1
        1  1676  .    12     1     1     A   143   143   ASP    HA      H   143      4.624      4.903     -0.279  1
        1  1679  .    12     1     1     A   143   143   ASP     C      C   143    175.868    174.829      1.039  1
        1  1680  .    12     1     1     A   143   143   ASP    CA      C   143     54.440     53.931      0.509  1
        1  1681  .    12     1     1     A   143   143   ASP    CB      C   143     41.002     41.820     -0.818  1
        1  1682  .    12     1     1     A   143   143   ASP     N      N   143    119.660    121.776     -2.116  1
        1  1683  .    12     1     1     A   144   144   VAL     H      H   144      7.660      8.318     -0.658  1
        1  1684  .    12     1     1     A   144   144   VAL    HA      H   144      4.390      4.539     -0.149  1
        1  1692  .    12     1     1     A   144   144   VAL     C      C   144    174.328    175.853     -1.525  1
        1  1693  .    12     1     1     A   144   144   VAL    CA      C   144     60.061     58.978      1.083  1
        1  1694  .    12     1     1     A   144   144   VAL    CB      C   144     32.508     35.193     -2.685  1
        1  1697  .    12     1     1     A   144   144   VAL     N      N   144    120.028    125.357     -5.329  1
        1  1698  .    12     1     1     A   145   145   PRO    HA      H   145      4.389      4.426     -0.037  1
        1  1705  .    12     1     1     A   145   145   PRO     C      C   145    176.558    176.611     -0.053  1
        1  1706  .    12     1     1     A   145   145   PRO    CA      C   145     63.600     64.617     -1.017  1
        1  1707  .    12     1     1     A   145   145   PRO    CB      C   145     31.966     31.913      0.053  1
        1  1710  .    12     1     1     A   146   146   HIS     H      H   146      8.369      7.569      0.800  1
        1  1711  .    12     1     1     A   146   146   HIS    HA      H   146      4.584      4.851     -0.267  1
        1  1715  .    12     1     1     A   146   146   HIS     C      C   146    175.431    172.733      2.698  1
        1  1716  .    12     1     1     A   146   146   HIS    CA      C   146     56.275     55.608      0.667  1
        1  1717  .    12     1     1     A   146   146   HIS    CB      C   146     30.309     33.001     -2.692  1
        1  1718  .    12     1     1     A   146   146   HIS     N      N   146    119.248    114.662      4.586  1
        1  1719  .    12     1     1     A   147   147   ALA     H      H   147      8.331      8.021      0.310  1
        1  1720  .    12     1     1     A   147   147   ALA    HA      H   147      4.258      4.272     -0.014  1
        1  1724  .    12     1     1     A   147   147   ALA     C      C   147    178.520    179.117     -0.597  1
        1  1725  .    12     1     1     A   147   147   ALA    CA      C   147     53.130     52.678      0.452  1
        1  1726  .    12     1     1     A   147   147   ALA    CB      C   147     19.124     19.195     -0.071  1
        1  1727  .    12     1     1     A   147   147   ALA     N      N   147    124.702    126.275     -1.573  1
        1  1728  .    12     1     1     A   148   148   GLY     H      H   148      8.494      8.820     -0.326  1
        1  1729  .    12     1     1     A   148   148   GLY   HA2      H   148      3.293      3.859     -0.566  1
        1  1730  .    12     1     1     A   148   148   GLY   HA3      H   148      3.964      3.883      0.081  1
        1  1731  .    12     1     1     A   148   148   GLY     C      C   148    175.232    174.186      1.046  1
        1  1732  .    12     1     1     A   148   148   GLY    CA      C   148     45.202     47.054     -1.852  1
        1  1733  .    12     1     1     A   148   148   GLY     N      N   148    108.130    109.696     -1.566  1
        1  1734  .    12     1     1     A   149   149   ARG     H      H   149      8.315      7.846      0.469  1
        1  1735  .    12     1     1     A   149   149   ARG    HA      H   149      4.381      3.858      0.523  1
        1  1738  .    12     1     1     A   149   149   ARG     C      C   149    176.855    175.364      1.491  1
        1  1739  .    12     1     1     A   149   149   ARG    CA      C   149     56.630     56.915     -0.285  1
        1  1740  .    12     1     1     A   149   149   ARG    CB      C   149     30.389     27.433      2.956  1
        1  1741  .    12     1     1     A   149   149   ARG     N      N   149    119.068    115.052      4.016  1
        1  1742  .    12     1     1     A   150   150   ARG     H      H   150      8.319      8.077      0.242  1
        1  1743  .    12     1     1     A   150   150   ARG    HA      H   150      4.222      4.322     -0.100  1
        1  1750  .    12     1     1     A   150   150   ARG     C      C   150    176.449    177.227     -0.778  1
        1  1751  .    12     1     1     A   150   150   ARG    CA      C   150     57.223     56.242      0.981  1
        1  1752  .    12     1     1     A   150   150   ARG    CB      C   150     30.290     31.225     -0.935  1
        1  1755  .    12     1     1     A   150   150   ARG     N      N   150    120.907    120.006      0.901  1
        1  1756  .    12     1     1     A   151   151   ALA     H      H   151      8.122      8.568     -0.446  1
        1  1757  .    12     1     1     A   151   151   ALA    HA      H   151      4.259      4.290     -0.031  1
        1  1761  .    12     1     1     A   151   151   ALA     C      C   151    178.037    176.924      1.113  1
        1  1762  .    12     1     1     A   151   151   ALA    CA      C   151     53.222     52.956      0.266  1
        1  1763  .    12     1     1     A   151   151   ALA    CB      C   151     19.272     19.603     -0.331  1
        1  1764  .    12     1     1     A   151   151   ALA     N      N   151    123.326    123.546     -0.220  1
        1  1765  .    12     1     1     A   152   152   LEU     H      H   152      7.918      7.609      0.309  1
        1  1766  .    12     1     1     A   152   152   LEU    HA      H   152      4.277      5.027     -0.750  1
        1  1776  .    12     1     1     A   152   152   LEU     C      C   152    177.376    174.833      2.543  1
        1  1777  .    12     1     1     A   152   152   LEU    CA      C   152     55.490     53.371      2.119  1
        1  1778  .    12     1     1     A   152   152   LEU    CB      C   152     42.290     45.532     -3.242  1
        1  1782  .    12     1     1     A   152   152   LEU     N      N   152    119.802    115.236      4.566  1
        1  1783  .    12     1     1     A   153   153   LEU     H      H   153      7.917      8.523     -0.606  1
        1  1784  .    12     1     1     A   153   153   LEU    HA      H   153      4.231      4.833     -0.602  1
        1  1794  .    12     1     1     A   153   153   LEU     C      C   153    176.983    175.270      1.713  1
        1  1795  .    12     1     1     A   153   153   LEU    CA      C   153     55.513     53.947      1.566  1
        1  1796  .    12     1     1     A   153   153   LEU    CB      C   153     42.290     43.624     -1.334  1
        1  1800  .    12     1     1     A   153   153   LEU     N      N   153    120.483    122.676     -2.193  1
        1  1801  .    12     1     1     A   154   154   PHE     H      H   154      7.937      9.060     -1.123  1
        1  1802  .    12     1     1     A   154   154   PHE    HA      H   154      4.610      5.160     -0.550  1
        1  1806  .    12     1     1     A   154   154   PHE     C      C   154    176.353    175.725      0.628  1
        1  1807  .    12     1     1     A   154   154   PHE    CA      C   154     57.759     56.211      1.548  1
        1  1808  .    12     1     1     A   154   154   PHE    CB      C   154     39.525     42.264     -2.739  1
        1  1810  .    12     1     1     A   154   154   PHE     N      N   154    118.162    128.697    -10.535  1
        1  1811  .    12     1     1     A   155   155   GLY     H      H   155      8.245      7.707      0.538  1
        1  1812  .    12     1     1     A   155   155   GLY   HA2      H   155      3.967      3.673      0.294  1
        1  1813  .    12     1     1     A   155   155   GLY   HA3      H   155      4.800      3.842      0.958  1
        1  1814  .    12     1     1     A   155   155   GLY     C      C   155    174.073    172.633      1.440  1
        1  1815  .    12     1     1     A   155   155   GLY    CA      C   155     45.806     45.108      0.698  1
        1  1816  .    12     1     1     A   155   155   GLY     N      N   155    109.155    112.286     -3.131  1
        1  1817  .    12     1     1     A   156   156   ARG     H      H   156      8.134      8.356     -0.222  1
        1  1818  .    12     1     1     A   156   156   ARG    HA      H   156      4.401      4.021      0.380  1
        1  1825  .    12     1     1     A   156   156   ARG     C      C   156    176.414    176.995     -0.581  1
        1  1826  .    12     1     1     A   156   156   ARG    CA      C   156     55.953     56.712     -0.759  1
        1  1827  .    12     1     1     A   156   156   ARG    CB      C   156     30.790     30.165      0.625  1
        1  1830  .    12     1     1     A   156   156   ARG     N      N   156    120.508    123.756     -3.248  1
        1  1831  .    12     1     1     A   157   157   ARG     H      H   157      8.514      9.277     -0.763  1
        1  1832  .    12     1     1     A   157   157   ARG    HA      H   157      4.412      4.034      0.378  1
        1  1839  .    12     1     1     A   157   157   ARG     C      C   157    176.382    175.089      1.293  1
        1  1840  .    12     1     1     A   157   157   ARG    CA      C   157     56.010     57.118     -1.108  1
        1  1841  .    12     1     1     A   157   157   ARG    CB      C   157     30.869     29.054      1.815  1
        1  1844  .    12     1     1     A   157   157   ARG     N      N   157    122.600    127.515     -4.915  1
        1  1845  .    12     1     1     A   158   158   SER     H      H   158      8.446      8.072      0.374  1
        1  1846  .    12     1     1     A   158   158   SER    HA      H   158      4.450      3.938      0.512  1
        1  1849  .    12     1     1     A   158   158   SER     C      C   158    175.139    174.428      0.711  1
        1  1850  .    12     1     1     A   158   158   SER    CA      C   158     58.774     59.334     -0.560  1
        1  1851  .    12     1     1     A   158   158   SER    CB      C   158     63.863     61.738      2.125  1
        1  1852  .    12     1     1     A   158   158   SER     N      N   158    117.229    108.284      8.945  1
        1  1853  .    12     1     1     A   159   159   GLY     H      H   159      8.519      8.546     -0.027  1
        1  1854  .    12     1     1     A   159   159   GLY   HA2      H   159      3.970      3.791      0.179  1
        1  1855  .    12     1     1     A   159   159   GLY   HA3      H   159      4.800      3.814      0.986  1
        1  1856  .    12     1     1     A   159   159   GLY     C      C   159    174.235    174.482     -0.247  1
        1  1857  .    12     1     1     A   159   159   GLY    CA      C   159     45.402     45.864     -0.462  1
        1  1858  .    12     1     1     A   159   159   GLY     N      N   159    111.180    106.059      5.121  1
        1  1859  .    12     1     1     A   160   160   GLU     H      H   160      8.256      8.221      0.035  1
        1  1860  .    12     1     1     A   160   160   GLU    HA      H   160      4.324      4.307      0.017  1
        1  1865  .    12     1     1     A   160   160   GLU     C      C   160    176.334    175.827      0.507  1
        1  1866  .    12     1     1     A   160   160   GLU    CA      C   160     56.772     56.414      0.358  1
        1  1867  .    12     1     1     A   160   160   GLU    CB      C   160     30.275     30.662     -0.387  1
        1  1869  .    12     1     1     A   160   160   GLU     N      N   160    120.327    122.105     -1.778  1
        1  1870  .    12     1     1     A   161   161   ASN     H      H   161      8.490      8.633     -0.143  1
        1  1871  .    12     1     1     A   161   161   ASN    HA      H   161      4.744      4.784     -0.040  1
        1  1876  .    12     1     1     A   161   161   ASN     C      C   161    173.831    175.191     -1.360  1
        1  1877  .    12     1     1     A   161   161   ASN    CA      C   161     53.235     53.534     -0.299  1
        1  1878  .    12     1     1     A   161   161   ASN    CB      C   161     39.173     39.300     -0.127  1
        1  1880  .    12     1     1     A   161   161   ASN     N      N   161    119.662    124.913     -5.251  1
        1     1  .    13     1     1     A     3     3   GLU     H      H     3      8.665      8.768     -0.103  1
        1     2  .    13     1     1     A     3     3   GLU    HA      H     3      4.419      4.892     -0.473  1
        1     7  .    13     1     1     A     3     3   GLU     C      C     3    175.276    174.995      0.281  1
        1     8  .    13     1     1     A     3     3   GLU    CA      C     3     56.738     54.798      1.940  1
        1     9  .    13     1     1     A     3     3   GLU    CB      C     3     30.019     33.104     -3.085  1
        1    11  .    13     1     1     A     3     3   GLU     N      N     3    123.764    122.774      0.990  1
        1    12  .    13     1     1     A     4     4   GLU     H      H     4      8.300      8.767     -0.467  1
        1    13  .    13     1     1     A     4     4   GLU    HA      H     4      4.764      4.027      0.737  1
        1    18  .    13     1     1     A     4     4   GLU     C      C     4    175.685    175.728     -0.043  1
        1    19  .    13     1     1     A     4     4   GLU    CA      C     4     55.869     57.273     -1.404  1
        1    20  .    13     1     1     A     4     4   GLU    CB      C     4     32.620     28.205      4.415  1
        1    22  .    13     1     1     A     4     4   GLU     N      N     4    120.560    117.512      3.048  1
        1    23  .    13     1     1     A     5     5   ILE     H      H     5      9.152      8.200      0.952  1
        1    24  .    13     1     1     A     5     5   ILE    HA      H     5      4.282      4.140      0.142  1
        1    34  .    13     1     1     A     5     5   ILE     C      C     5    174.684    175.811     -1.127  1
        1    35  .    13     1     1     A     5     5   ILE    CA      C     5     59.930     61.818     -1.888  1
        1    36  .    13     1     1     A     5     5   ILE    CB      C     5     39.789     38.182      1.607  1
        1    40  .    13     1     1     A     5     5   ILE     N      N     5    121.648    120.871      0.777  1
        1    41  .    13     1     1     A     6     6   ALA     H      H     6      8.316      8.430     -0.114  1
        1    42  .    13     1     1     A     6     6   ALA    HA      H     6      4.676      4.329      0.347  1
        1    46  .    13     1     1     A     6     6   ALA     C      C     6    178.094    177.618      0.476  1
        1    47  .    13     1     1     A     6     6   ALA    CA      C     6     51.640     52.297     -0.657  1
        1    48  .    13     1     1     A     6     6   ALA    CB      C     6     20.158     18.794      1.364  1
        1    49  .    13     1     1     A     6     6   ALA     N      N     6    128.410    130.231     -1.821  1
        1    50  .    13     1     1     A     7     7   GLY     H      H     7      7.953      8.902     -0.949  1
        1    51  .    13     1     1     A     7     7   GLY   HA2      H     7      3.572      4.074     -0.502  1
        1    52  .    13     1     1     A     7     7   GLY   HA3      H     7      4.255      4.177      0.078  1
        1    53  .    13     1     1     A     7     7   GLY     C      C     7    173.916    172.765      1.151  1
        1    54  .    13     1     1     A     7     7   GLY    CA      C     7     43.877     44.941     -1.064  1
        1    55  .    13     1     1     A     7     7   GLY     N      N     7    104.533    110.307     -5.774  1
        1    56  .    13     1     1     A     8     8   PHE     H      H     8      7.803      9.080     -1.277  1
        1    57  .    13     1     1     A     8     8   PHE    HA      H     8      4.541      5.035     -0.494  1
        1    61  .    13     1     1     A     8     8   PHE     C      C     8    177.406    176.380      1.026  1
        1    62  .    13     1     1     A     8     8   PHE    CA      C     8     58.105     57.274      0.831  1
        1    63  .    13     1     1     A     8     8   PHE    CB      C     8     39.548     42.798     -3.250  1
        1    65  .    13     1     1     A     8     8   PHE     N      N     8    118.756    122.748     -3.992  1
        1    66  .    13     1     1     A     9     9   GLN     H      H     9      9.186      8.918      0.268  1
        1    67  .    13     1     1     A     9     9   GLN    HA      H     9      4.004      4.587     -0.583  1
        1    74  .    13     1     1     A     9     9   GLN     C      C     9    175.906    175.789      0.117  1
        1    75  .    13     1     1     A     9     9   GLN    CA      C     9     58.503     58.029      0.474  1
        1    76  .    13     1     1     A     9     9   GLN    CB      C     9     29.840     29.581      0.259  1
        1    79  .    13     1     1     A     9     9   GLN     N      N     9    123.959    120.255      3.704  1
        1    81  .    13     1     1     A    10    10   THR     H      H    10      7.695      7.503      0.192  1
        1    82  .    13     1     1     A    10    10   THR    HA      H    10      4.681      4.139      0.542  1
        1    87  .    13     1     1     A    10    10   THR     C      C    10    173.059    173.034      0.025  1
        1    88  .    13     1     1     A    10    10   THR    CA      C    10     59.416     59.094      0.322  1
        1    89  .    13     1     1     A    10    10   THR    CB      C    10     71.193     72.067     -0.874  1
        1    91  .    13     1     1     A    10    10   THR     N      N    10    106.727    110.312     -3.585  1
        1    92  .    13     1     1     A    11    11   SER     H      H    11      8.138      8.099      0.039  1
        1    93  .    13     1     1     A    11    11   SER    HA      H    11      2.120      4.169     -2.049  1
        1    96  .    13     1     1     A    11    11   SER    CA      C    11     54.416     57.410     -2.994  1
        1    97  .    13     1     1     A    11    11   SER    CB      C    11     63.727     62.389      1.338  1
        1    98  .    13     1     1     A    11    11   SER     N      N    11    115.247    117.134     -1.887  1
        1    99  .    13     1     1     A    12    12   PRO    HA      H    12      4.419      4.390      0.029  1
        1   104  .    13     1     1     A    12    12   PRO     C      C    12    174.083    176.781     -2.698  1
        1   105  .    13     1     1     A    12    12   PRO    CA      C    12     62.046     62.304     -0.258  1
        1   106  .    13     1     1     A    12    12   PRO    CB      C    12     28.530     29.008     -0.478  1
        1   108  .    13     1     1     A    13    13   LYS     H      H    13      6.783      7.962     -1.179  1
        1   109  .    13     1     1     A    13    13   LYS    HA      H    13      3.003      3.857     -0.854  1
        1   118  .    13     1     1     A    13    13   LYS     C      C    13    176.151    178.474     -2.323  1
        1   119  .    13     1     1     A    13    13   LYS    CA      C    13     61.375     59.160      2.215  1
        1   120  .    13     1     1     A    13    13   LYS    CB      C    13     33.500     32.238      1.262  1
        1   124  .    13     1     1     A    13    13   LYS     N      N    13    121.368    122.210     -0.842  1
        1   125  .    13     1     1     A    14    14   ALA     H      H    14      8.611      7.990      0.621  1
        1   126  .    13     1     1     A    14    14   ALA    HA      H    14      3.967      4.058     -0.091  1
        1   130  .    13     1     1     A    14    14   ALA     C      C    14    181.055    179.802      1.253  1
        1   131  .    13     1     1     A    14    14   ALA    CA      C    14     55.110     55.111     -0.001  1
        1   132  .    13     1     1     A    14    14   ALA    CB      C    14     17.803     18.084     -0.281  1
        1   133  .    13     1     1     A    14    14   ALA     N      N    14    119.037    120.271     -1.234  1
        1   134  .    13     1     1     A    15    15   GLN     H      H    15      8.027      7.741      0.286  1
        1   135  .    13     1     1     A    15    15   GLN    HA      H    15      3.986      4.044     -0.058  1
        1   142  .    13     1     1     A    15    15   GLN     C      C    15    178.957    178.815      0.142  1
        1   143  .    13     1     1     A    15    15   GLN    CA      C    15     58.895     58.686      0.209  1
        1   144  .    13     1     1     A    15    15   GLN    CB      C    15     28.530     28.549     -0.019  1
        1   147  .    13     1     1     A    15    15   GLN     N      N    15    119.070    118.268      0.802  1
        1   149  .    13     1     1     A    16    16   VAL     H      H    16      8.058      8.398     -0.340  1
        1   150  .    13     1     1     A    16    16   VAL    HA      H    16      3.244      3.440     -0.196  1
        1   158  .    13     1     1     A    16    16   VAL     C      C    16    177.056    178.004     -0.948  1
        1   159  .    13     1     1     A    16    16   VAL    CA      C    16     66.653     67.028     -0.375  1
        1   160  .    13     1     1     A    16    16   VAL    CB      C    16     31.466     31.522     -0.056  1
        1   163  .    13     1     1     A    16    16   VAL     N      N    16    122.198    120.562      1.636  1
        1   164  .    13     1     1     A    17    17   GLN     H      H    17      8.456      8.359      0.097  1
        1   165  .    13     1     1     A    17    17   GLN    HA      H    17      3.657      4.103     -0.446  1
        1   172  .    13     1     1     A    17    17   GLN     C      C    17    177.388    178.064     -0.676  1
        1   173  .    13     1     1     A    17    17   GLN    CA      C    17     60.279     58.715      1.564  1
        1   174  .    13     1     1     A    17    17   GLN    CB      C    17     27.450     28.864     -1.414  1
        1   177  .    13     1     1     A    17    17   GLN     N      N    17    120.400    120.191      0.209  1
        1   179  .    13     1     1     A    18    18   ALA     H      H    18      7.587      8.452     -0.865  1
        1   180  .    13     1     1     A    18    18   ALA    HA      H    18      4.239      4.187      0.052  1
        1   184  .    13     1     1     A    18    18   ALA     C      C    18    180.516    180.222      0.294  1
        1   185  .    13     1     1     A    18    18   ALA    CA      C    18     55.000     54.975      0.025  1
        1   186  .    13     1     1     A    18    18   ALA    CB      C    18     18.060     18.070     -0.010  1
        1   187  .    13     1     1     A    18    18   ALA     N      N    18    118.638    121.551     -2.913  1
        1   188  .    13     1     1     A    19    19   ALA     H      H    19      7.889      8.128     -0.239  1
        1   189  .    13     1     1     A    19    19   ALA    HA      H    19      4.298      3.942      0.356  1
        1   193  .    13     1     1     A    19    19   ALA     C      C    19    181.603    180.225      1.378  1
        1   194  .    13     1     1     A    19    19   ALA    CA      C    19     54.960     54.886      0.074  1
        1   195  .    13     1     1     A    19    19   ALA    CB      C    19     19.220     18.462      0.758  1
        1   196  .    13     1     1     A    19    19   ALA     N      N    19    120.702    120.010      0.692  1
        1   197  .    13     1     1     A    20    20   PHE     H      H    20      8.516      8.271      0.245  1
        1   198  .    13     1     1     A    20    20   PHE    HA      H    20      4.548      4.499      0.049  1
        1   202  .    13     1     1     A    20    20   PHE     C      C    20    178.904    178.274      0.630  1
        1   203  .    13     1     1     A    20    20   PHE    CA      C    20     63.278     61.722      1.556  1
        1   204  .    13     1     1     A    20    20   PHE    CB      C    20     39.844     38.386      1.458  1
        1   206  .    13     1     1     A    20    20   PHE     N      N    20    117.214    116.189      1.025  1
        1   207  .    13     1     1     A    21    21   GLU     H      H    21      8.644      8.825     -0.181  1
        1   208  .    13     1     1     A    21    21   GLU    HA      H    21      4.118      4.098      0.020  1
        1   213  .    13     1     1     A    21    21   GLU     C      C    21    179.514    178.551      0.963  1
        1   214  .    13     1     1     A    21    21   GLU    CA      C    21     60.481     60.102      0.379  1
        1   215  .    13     1     1     A    21    21   GLU    CB      C    21     29.310     29.727     -0.417  1
        1   217  .    13     1     1     A    21    21   GLU     N      N    21    121.000    120.591      0.409  1
        1   218  .    13     1     1     A    22    22   GLU     H      H    22      7.810      7.783      0.027  1
        1   219  .    13     1     1     A    22    22   GLU    HA      H    22      4.287      4.235      0.052  1
        1   224  .    13     1     1     A    22    22   GLU     C      C    22    178.977    179.224     -0.247  1
        1   225  .    13     1     1     A    22    22   GLU    CA      C    22     59.420     58.907      0.513  1
        1   226  .    13     1     1     A    22    22   GLU    CB      C    22     28.773     29.479     -0.706  1
        1   228  .    13     1     1     A    22    22   GLU     N      N    22    120.227    119.663      0.564  1
        1   229  .    13     1     1     A    23    23   ILE     H      H    23      7.869      8.330     -0.461  1
        1   230  .    13     1     1     A    23    23   ILE    HA      H    23      3.789      3.662      0.127  1
        1   240  .    13     1     1     A    23    23   ILE     C      C    23    175.623    177.633     -2.010  1
        1   241  .    13     1     1     A    23    23   ILE    CA      C    23     65.484     65.672     -0.188  1
        1   242  .    13     1     1     A    23    23   ILE    CB      C    23     38.370     38.277      0.093  1
        1   246  .    13     1     1     A    23    23   ILE     N      N    23    119.742    120.250     -0.508  1
        1   247  .    13     1     1     A    24    24   ALA     H      H    24      8.698      8.812     -0.114  1
        1   248  .    13     1     1     A    24    24   ALA    HA      H    24      4.412      3.931      0.481  1
        1   252  .    13     1     1     A    24    24   ALA     C      C    24    179.330    179.752     -0.422  1
        1   253  .    13     1     1     A    24    24   ALA    CA      C    24     55.471     54.995      0.476  1
        1   254  .    13     1     1     A    24    24   ALA    CB      C    24     18.052     18.541     -0.489  1
        1   255  .    13     1     1     A    24    24   ALA     N      N    24    122.550    121.583      0.967  1
        1   256  .    13     1     1     A    25    25   ARG     H      H    25      7.942      7.812      0.130  1
        1   257  .    13     1     1     A    25    25   ARG    HA      H    25      4.273      4.264      0.009  1
        1   264  .    13     1     1     A    25    25   ARG     C      C    25    178.353    178.350      0.003  1
        1   265  .    13     1     1     A    25    25   ARG    CA      C    25     58.890     59.474     -0.584  1
        1   266  .    13     1     1     A    25    25   ARG    CB      C    25     30.880     29.907      0.973  1
        1   269  .    13     1     1     A    25    25   ARG     N      N    25    116.810    118.689     -1.879  1
        1   270  .    13     1     1     A    26    26   ARG     H      H    26      7.922      7.613      0.309  1
        1   271  .    13     1     1     A    26    26   ARG    HA      H    26      4.413      4.149      0.264  1
        1   278  .    13     1     1     A    26    26   ARG     C      C    26    177.223    178.379     -1.156  1
        1   279  .    13     1     1     A    26    26   ARG    CA      C    26     57.380     57.305      0.075  1
        1   280  .    13     1     1     A    26    26   ARG    CB      C    26     30.525     30.483      0.042  1
        1   283  .    13     1     1     A    26    26   ARG     N      N    26    117.280    118.923     -1.643  1
        1   284  .    13     1     1     A    27    27   SER     H      H    27      7.974      7.501      0.473  1
        1   285  .    13     1     1     A    27    27   SER    HA      H    27      4.478      3.835      0.643  1
        1   288  .    13     1     1     A    27    27   SER     C      C    27    174.555    174.214      0.341  1
        1   289  .    13     1     1     A    27    27   SER    CA      C    27     59.416     61.967     -2.551  1
        1   290  .    13     1     1     A    27    27   SER    CB      C    27     63.977     62.505      1.472  1
        1   291  .    13     1     1     A    27    27   SER     N      N    27    113.990    116.092     -2.102  1
        1   292  .    13     1     1     A    28    28   MET     H      H    28      7.993      7.772      0.221  1
        1   293  .    13     1     1     A    28    28   MET    HA      H    28      4.419      4.074      0.345  1
        1   301  .    13     1     1     A    28    28   MET     C      C    28    175.558    176.434     -0.876  1
        1   302  .    13     1     1     A    28    28   MET    CA      C    28     55.450     56.242     -0.792  1
        1   303  .    13     1     1     A    28    28   MET    CB      C    28     32.272     31.182      1.090  1
        1   306  .    13     1     1     A    28    28   MET     N      N    28    120.399    116.422      3.977  1
        1   307  .    13     1     1     A    29    29   HIS     H      H    29      7.869      7.708      0.161  1
        1   308  .    13     1     1     A    29    29   HIS    HA      H    29      4.508      4.338      0.170  1
        1   312  .    13     1     1     A    29    29   HIS     C      C    29    176.243    174.311      1.932  1
        1   313  .    13     1     1     A    29    29   HIS    CA      C    29     56.530     57.709     -1.179  1
        1   314  .    13     1     1     A    29    29   HIS    CB      C    29     30.760     29.202      1.558  1
        1   315  .    13     1     1     A    29    29   HIS     N      N    29    117.540    115.173      2.367  1
        1   316  .    13     1     1     A    30    30   ASP     H      H    30      8.330      7.746      0.584  1
        1   317  .    13     1     1     A    30    30   ASP    HA      H    30      4.242      4.903     -0.661  1
        1   320  .    13     1     1     A    30    30   ASP     C      C    30    175.897    175.899     -0.002  1
        1   321  .    13     1     1     A    30    30   ASP    CA      C    30     55.060     53.067      1.993  1
        1   322  .    13     1     1     A    30    30   ASP    CB      C    30     42.440     42.991     -0.551  1
        1   323  .    13     1     1     A    30    30   ASP     N      N    30    119.780    120.544     -0.764  1
        1   324  .    13     1     1     A    31    31   LEU     H      H    31      8.520      8.925     -0.405  1
        1   325  .    13     1     1     A    31    31   LEU    HA      H    31      4.235      4.272     -0.037  1
        1   331  .    13     1     1     A    31    31   LEU     C      C    31    178.473    176.936      1.537  1
        1   332  .    13     1     1     A    31    31   LEU    CA      C    31     55.540     56.179     -0.639  1
        1   333  .    13     1     1     A    31    31   LEU    CB      C    31     42.150     41.496      0.654  1
        1   334  .    13     1     1     A    31    31   LEU     N      N    31    124.540    128.382     -3.842  1
        1   335  .    13     1     1     A    32    32   SER     H      H    32      8.544      7.824      0.720  1
        1   336  .    13     1     1     A    32    32   SER    HA      H    32      4.319      4.919     -0.600  1
        1   339  .    13     1     1     A    32    32   SER     C      C    32    177.029    175.117      1.912  1
        1   340  .    13     1     1     A    32    32   SER    CA      C    32     60.524     57.778      2.746  1
        1   341  .    13     1     1     A    32    32   SER    CB      C    32     63.470     64.135     -0.665  1
        1   342  .    13     1     1     A    32    32   SER     N      N    32    115.860    113.541      2.319  1
        1   343  .    13     1     1     A    33    33   PHE    HA      H    33      4.748      4.122      0.626  1
        1   348  .    13     1     1     A    33    33   PHE     C      C    33    176.359    175.540      0.819  1
        1   349  .    13     1     1     A    33    33   PHE    CA      C    33     57.524     61.666     -4.142  1
        1   350  .    13     1     1     A    33    33   PHE    CB      C    33     39.283     38.855      0.428  1
        1   351  .    13     1     1     A    34    34   LEU     H      H    34      7.673      7.344      0.329  1
        1   352  .    13     1     1     A    34    34   LEU    HA      H    34      4.250      4.074      0.176  1
        1   362  .    13     1     1     A    34    34   LEU    CA      C    34     54.893     56.872     -1.979  1
        1   363  .    13     1     1     A    34    34   LEU    CB      C    34     42.352     40.745      1.607  1
        1   367  .    13     1     1     A    34    34   LEU     N      N    34    122.082    119.034      3.048  1
        1   368  .    13     1     1     A    35    35   HIS     H      H    35      7.866      8.282     -0.416  1
        1   369  .    13     1     1     A    35    35   HIS    HA      H    35      4.582      4.676     -0.094  1
        1   373  .    13     1     1     A    35    35   HIS    CA      C    35     54.705     55.074     -0.369  1
        1   374  .    13     1     1     A    35    35   HIS    CB      C    35     41.155     31.107     10.048  1
        1   376  .    13     1     1     A    35    35   HIS     N      N    35    121.967    123.480     -1.513  1
        1   377  .    13     1     1     A    36    36   PRO    HA      H    36      4.364      4.243      0.121  1
        1   384  .    13     1     1     A    36    36   PRO     C      C    36    177.385    176.181      1.204  1
        1   385  .    13     1     1     A    36    36   PRO    CA      C    36     64.327     61.889      2.438  1
        1   386  .    13     1     1     A    36    36   PRO    CB      C    36     32.442     28.931      3.511  1
        1   389  .    13     1     1     A    37    37   SER     H      H    37      9.764      8.338      1.426  1
        1   390  .    13     1     1     A    37    37   SER    HA      H    37      4.698      4.316      0.382  1
        1   393  .    13     1     1     A    37    37   SER     C      C    37    173.493    174.164     -0.671  1
        1   394  .    13     1     1     A    37    37   SER    CA      C    37     57.918     60.269     -2.351  1
        1   395  .    13     1     1     A    37    37   SER    CB      C    37     64.645     63.380      1.265  1
        1   396  .    13     1     1     A    37    37   SER     N      N    37    115.100    119.329     -4.229  1
        1   397  .    13     1     1     A    38    38   MET     H      H    38      8.263      7.656      0.607  1
        1   398  .    13     1     1     A    38    38   MET    HA      H    38      4.652      4.801     -0.149  1
        1   405  .    13     1     1     A    38    38   MET    CA      C    38     51.931     53.252     -1.321  1
        1   406  .    13     1     1     A    38    38   MET    CB      C    38     30.421     33.726     -3.305  1
        1   408  .    13     1     1     A    38    38   MET     N      N    38    125.475    121.387      4.088  1
        1   409  .    13     1     1     A    39    39   PRO    HA      H    39      4.570      4.500      0.070  1
        1   416  .    13     1     1     A    39    39   PRO     C      C    39    175.622    175.891     -0.269  1
        1   417  .    13     1     1     A    39    39   PRO    CA      C    39     62.033     63.600     -1.567  1
        1   418  .    13     1     1     A    39    39   PRO    CB      C    39     32.200     32.287     -0.087  1
        1   421  .    13     1     1     A    40    40   VAL     H      H    40      7.865      8.646     -0.781  1
        1   422  .    13     1     1     A    40    40   VAL    HA      H    40      4.470      4.692     -0.222  1
        1   430  .    13     1     1     A    40    40   VAL     C      C    40    176.466    174.535      1.931  1
        1   431  .    13     1     1     A    40    40   VAL    CA      C    40     62.850     61.492      1.358  1
        1   432  .    13     1     1     A    40    40   VAL    CB      C    40     32.027     32.370     -0.343  1
        1   435  .    13     1     1     A    40    40   VAL     N      N    40    118.010    123.996     -5.986  1
        1   436  .    13     1     1     A    41    41   TYR     H      H    41      8.747      8.797     -0.050  1
        1   437  .    13     1     1     A    41    41   TYR    HA      H    41      4.638      5.521     -0.883  1
        1   442  .    13     1     1     A    41    41   TYR     C      C    41    171.679    173.665     -1.986  1
        1   443  .    13     1     1     A    41    41   TYR    CA      C    41     58.648     56.671      1.977  1
        1   444  .    13     1     1     A    41    41   TYR    CB      C    41     40.453     42.497     -2.044  1
        1   447  .    13     1     1     A    41    41   TYR     N      N    41    130.639    128.557      2.082  1
        1   448  .    13     1     1     A    42    42   VAL     H      H    42      7.001      7.282     -0.281  1
        1   449  .    13     1     1     A    42    42   VAL    HA      H    42      4.358      4.721     -0.363  1
        1   457  .    13     1     1     A    42    42   VAL     C      C    42    174.281    174.322     -0.041  1
        1   458  .    13     1     1     A    42    42   VAL    CA      C    42     59.625     60.583     -0.958  1
        1   459  .    13     1     1     A    42    42   VAL    CB      C    42     34.225     34.728     -0.503  1
        1   462  .    13     1     1     A    42    42   VAL     N      N    42    126.943    124.447      2.496  1
        1   463  .    13     1     1     A    43    43   SER     H      H    43      8.468      8.992     -0.524  1
        1   464  .    13     1     1     A    43    43   SER    HA      H    43      4.060      4.832     -0.772  1
        1   467  .    13     1     1     A    43    43   SER     C      C    43    172.778    173.841     -1.063  1
        1   468  .    13     1     1     A    43    43   SER    CA      C    43     58.784     58.132      0.652  1
        1   469  .    13     1     1     A    43    43   SER    CB      C    43     65.950     64.422      1.528  1
        1   470  .    13     1     1     A    43    43   SER     N      N    43    120.006    123.648     -3.642  1
        1   471  .    13     1     1     A    44    44   ASP     H      H    44      8.370      8.901     -0.531  1
        1   472  .    13     1     1     A    44    44   ASP    HA      H    44      4.468      5.706     -1.238  1
        1   475  .    13     1     1     A    44    44   ASP     C      C    44    173.969    174.538     -0.569  1
        1   476  .    13     1     1     A    44    44   ASP    CA      C    44     56.360     52.309      4.051  1
        1   477  .    13     1     1     A    44    44   ASP    CB      C    44     40.785     44.159     -3.374  1
        1   478  .    13     1     1     A    44    44   ASP     N      N    44    114.108    121.484     -7.376  1
        1   479  .    13     1     1     A    45    45   PHE     H      H    45      8.638      9.216     -0.578  1
        1   480  .    13     1     1     A    45    45   PHE    HA      H    45      5.801      5.068      0.733  1
        1   485  .    13     1     1     A    45    45   PHE     C      C    45    175.916    175.421      0.495  1
        1   486  .    13     1     1     A    45    45   PHE    CA      C    45     55.221     56.852     -1.631  1
        1   487  .    13     1     1     A    45    45   PHE    CB      C    45     41.198     43.249     -2.051  1
        1   490  .    13     1     1     A    45    45   PHE     N      N    45    123.901    118.699      5.202  1
        1   491  .    13     1     1     A    46    46   THR     H      H    46      9.559      8.571      0.988  1
        1   492  .    13     1     1     A    46    46   THR    HA      H    46      4.810      4.434      0.376  1
        1   497  .    13     1     1     A    46    46   THR     C      C    46    174.952    174.933      0.019  1
        1   498  .    13     1     1     A    46    46   THR    CA      C    46     62.136     64.031     -1.895  1
        1   499  .    13     1     1     A    46    46   THR    CB      C    46     71.450     69.878      1.572  1
        1   501  .    13     1     1     A    46    46   THR     N      N    46    118.800    117.490      1.310  1
        1   502  .    13     1     1     A    47    47   LEU     H      H    47      9.211      8.579      0.632  1
        1   503  .    13     1     1     A    47    47   LEU    HA      H    47      4.629      4.198      0.431  1
        1   513  .    13     1     1     A    47    47   LEU     C      C    47    176.783    175.313      1.470  1
        1   514  .    13     1     1     A    47    47   LEU    CA      C    47     55.225     53.547      1.678  1
        1   515  .    13     1     1     A    47    47   LEU    CB      C    47     42.229     40.060      2.169  1
        1   519  .    13     1     1     A    47    47   LEU     N      N    47    131.280    127.317      3.963  1
        1   520  .    13     1     1     A    48    48   PHE     H      H    48      9.274      8.439      0.835  1
        1   521  .    13     1     1     A    48    48   PHE    HA      H    48      4.647      4.497      0.150  1
        1   526  .    13     1     1     A    48    48   PHE     C      C    48    174.596    175.792     -1.196  1
        1   527  .    13     1     1     A    48    48   PHE    CA      C    48     58.657     58.849     -0.192  1
        1   528  .    13     1     1     A    48    48   PHE    CB      C    48     42.378     39.084      3.294  1
        1   531  .    13     1     1     A    48    48   PHE     N      N    48    125.100    126.686     -1.586  1
        1   532  .    13     1     1     A    49    49   GLU     H      H    49      9.021      9.340     -0.319  1
        1   533  .    13     1     1     A    49    49   GLU    HA      H    49      3.471      3.892     -0.421  1
        1   538  .    13     1     1     A    49    49   GLU     C      C    49    176.365    176.620     -0.255  1
        1   539  .    13     1     1     A    49    49   GLU    CA      C    49     57.083     57.465     -0.382  1
        1   540  .    13     1     1     A    49    49   GLU    CB      C    49     26.977     27.948     -0.971  1
        1   542  .    13     1     1     A    49    49   GLU     N      N    49    128.200    127.071      1.129  1
        1   543  .    13     1     1     A    50    50   GLY     H      H    50      8.315      8.071      0.244  1
        1   544  .    13     1     1     A    50    50   GLY   HA2      H    50      3.290      3.694     -0.404  1
        1   545  .    13     1     1     A    50    50   GLY   HA3      H    50      3.998      3.755      0.243  1
        1   546  .    13     1     1     A    50    50   GLY     C      C    50    173.255    173.369     -0.114  1
        1   547  .    13     1     1     A    50    50   GLY    CA      C    50     45.231     45.241     -0.010  1
        1   548  .    13     1     1     A    50    50   GLY     N      N    50    101.616    104.420     -2.804  1
        1   549  .    13     1     1     A    51    51   GLN     H      H    51      7.810      7.568      0.242  1
        1   550  .    13     1     1     A    51    51   GLN    HA      H    51      4.660      4.603      0.057  1
        1   557  .    13     1     1     A    51    51   GLN     C      C    51    176.240    174.131      2.109  1
        1   558  .    13     1     1     A    51    51   GLN    CA      C    51     52.716     53.650     -0.934  1
        1   559  .    13     1     1     A    51    51   GLN    CB      C    51     30.500     31.729     -1.229  1
        1   562  .    13     1     1     A    51    51   GLN     N      N    51    116.489    114.670      1.819  1
        1   564  .    13     1     1     A    52    52   TRP     H      H    52      8.514      8.719     -0.205  1
        1   565  .    13     1     1     A    52    52   TRP    HA      H    52      4.700      5.070     -0.370  1
        1   571  .    13     1     1     A    52    52   TRP     C      C    52    175.718    176.790     -1.072  1
        1   572  .    13     1     1     A    52    52   TRP    CA      C    52     57.183     57.615     -0.432  1
        1   573  .    13     1     1     A    52    52   TRP    CB      C    52     31.300     30.358      0.942  1
        1   574  .    13     1     1     A    52    52   TRP     N      N    52    122.109    123.172     -1.063  1
        1   576  .    13     1     1     A    53    53   THR     H      H    53      8.900      8.663      0.237  1
        1   577  .    13     1     1     A    53    53   THR    HA      H    53      5.720      5.014      0.706  1
        1   582  .    13     1     1     A    53    53   THR     C      C    53    173.097    174.624     -1.527  1
        1   583  .    13     1     1     A    53    53   THR    CA      C    53     60.720     60.863     -0.143  1
        1   584  .    13     1     1     A    53    53   THR    CB      C    53     72.500     70.850      1.650  1
        1   586  .    13     1     1     A    53    53   THR     N      N    53    115.750    113.810      1.940  1
        1   587  .    13     1     1     A    54    54   GLY     H      H    54      8.621      8.315      0.306  1
        1   588  .    13     1     1     A    54    54   GLY   HA2      H    54      3.500      4.365     -0.865  1
        1   589  .    13     1     1     A    54    54   GLY   HA3      H    54      4.370      4.525     -0.155  1
        1   590  .    13     1     1     A    54    54   GLY     C      C    54    171.476    171.764     -0.288  1
        1   591  .    13     1     1     A    54    54   GLY    CA      C    54     45.236     45.911     -0.675  1
        1   592  .    13     1     1     A    54    54   GLY     N      N    54    109.261    108.116      1.145  1
        1   593  .    13     1     1     A    55    55   CYS     H      H    55      8.860      9.067     -0.207  1
        1   594  .    13     1     1     A    55    55   CYS    HA      H    55      5.810      5.428      0.382  1
        1   597  .    13     1     1     A    55    55   CYS     C      C    55    171.113    172.873     -1.760  1
        1   598  .    13     1     1     A    55    55   CYS    CA      C    55     57.516     57.852     -0.336  1
        1   599  .    13     1     1     A    55    55   CYS    CB      C    55     34.008     32.214      1.794  1
        1   600  .    13     1     1     A    55    55   CYS     N      N    55    115.990    119.365     -3.375  1
        1   601  .    13     1     1     A    56    56   VAL     H      H    56      8.987      9.068     -0.081  1
        1   602  .    13     1     1     A    56    56   VAL    HA      H    56      4.881      5.079     -0.198  1
        1   610  .    13     1     1     A    56    56   VAL     C      C    56    171.920    172.983     -1.063  1
        1   611  .    13     1     1     A    56    56   VAL    CA      C    56     59.264     59.337     -0.073  1
        1   612  .    13     1     1     A    56    56   VAL    CB      C    56     35.665     34.828      0.837  1
        1   615  .    13     1     1     A    56    56   VAL     N      N    56    118.661    121.603     -2.942  1
        1   616  .    13     1     1     A    57    57   ILE     H      H    57      9.247      9.236      0.011  1
        1   617  .    13     1     1     A    57    57   ILE    HA      H    57      5.304      5.009      0.295  1
        1   627  .    13     1     1     A    57    57   ILE     C      C    57    172.036    174.396     -2.360  1
        1   628  .    13     1     1     A    57    57   ILE    CA      C    57     59.670     58.977      0.693  1
        1   629  .    13     1     1     A    57    57   ILE    CB      C    57     40.747     42.302     -1.555  1
        1   633  .    13     1     1     A    57    57   ILE     N      N    57    127.475    127.640     -0.165  1
        1   634  .    13     1     1     A    58    58   THR     H      H    58      8.354      8.625     -0.271  1
        1   635  .    13     1     1     A    58    58   THR    HA      H    58      4.366      4.923     -0.557  1
        1   640  .    13     1     1     A    58    58   THR     C      C    58    172.660    173.980     -1.320  1
        1   641  .    13     1     1     A    58    58   THR    CA      C    58     58.011     59.215     -1.204  1
        1   642  .    13     1     1     A    58    58   THR    CB      C    58     70.930     71.636     -0.706  1
        1   644  .    13     1     1     A    58    58   THR     N      N    58    114.935    119.733     -4.798  1
        1   645  .    13     1     1     A    59    59   PRO    HA      H    59      4.330      4.497     -0.167  1
        1   652  .    13     1     1     A    59    59   PRO     C      C    59    176.243    177.044     -0.801  1
        1   653  .    13     1     1     A    59    59   PRO    CA      C    59     65.237     64.842      0.395  1
        1   654  .    13     1     1     A    59    59   PRO    CB      C    59     32.480     32.135      0.345  1
        1   657  .    13     1     1     A    60    60   TRP     H      H    60      7.340      7.638     -0.298  1
        1   658  .    13     1     1     A    60    60   TRP    HA      H    60      5.303      4.613      0.690  1
        1   664  .    13     1     1     A    60    60   TRP     C      C    60    174.009    175.733     -1.724  1
        1   665  .    13     1     1     A    60    60   TRP    CA      C    60     57.834     56.729      1.105  1
        1   666  .    13     1     1     A    60    60   TRP    CB      C    60     31.442     30.527      0.915  1
        1   669  .    13     1     1     A    60    60   TRP     N      N    60    112.973    115.360     -2.387  1
        1   671  .    13     1     1     A    61    61   MET     H      H    61      7.150      7.470     -0.320  1
        1   672  .    13     1     1     A    61    61   MET    HA      H    61      4.938      4.544      0.394  1
        1   680  .    13     1     1     A    61    61   MET     C      C    61    176.237    173.959      2.278  1
        1   681  .    13     1     1     A    61    61   MET    CA      C    61     55.724     53.839      1.885  1
        1   682  .    13     1     1     A    61    61   MET    CB      C    61     34.547     34.058      0.489  1
        1   685  .    13     1     1     A    61    61   MET     N      N    61    117.312    116.380      0.932  1
        1   686  .    13     1     1     A    62    62   LEU     H      H    62      8.497      8.450      0.047  1
        1   687  .    13     1     1     A    62    62   LEU    HA      H    62      5.440      4.790      0.650  1
        1   697  .    13     1     1     A    62    62   LEU     C      C    62    176.864    173.941      2.923  1
        1   698  .    13     1     1     A    62    62   LEU    CA      C    62     55.079     54.397      0.682  1
        1   699  .    13     1     1     A    62    62   LEU    CB      C    62     45.825     45.973     -0.148  1
        1   703  .    13     1     1     A    62    62   LEU     N      N    62    123.370    122.160      1.210  1
        1   704  .    13     1     1     A    63    63   SER     H      H    63      9.521      8.872      0.649  1
        1   705  .    13     1     1     A    63    63   SER    HA      H    63      5.441      5.056      0.385  1
        1   708  .    13     1     1     A    63    63   SER     C      C    63    172.840    172.731      0.109  1
        1   709  .    13     1     1     A    63    63   SER    CA      C    63     57.845     57.378      0.467  1
        1   710  .    13     1     1     A    63    63   SER    CB      C    63     66.710     65.856      0.854  1
        1   711  .    13     1     1     A    63    63   SER     N      N    63    121.456    122.416     -0.960  1
        1   712  .    13     1     1     A    64    64   ALA     H      H    64      8.967      8.807      0.160  1
        1   713  .    13     1     1     A    64    64   ALA    HA      H    64      5.564      4.535      1.029  1
        1   717  .    13     1     1     A    64    64   ALA     C      C    64    176.787    177.611     -0.824  1
        1   718  .    13     1     1     A    64    64   ALA    CA      C    64     51.289     52.052     -0.763  1
        1   719  .    13     1     1     A    64    64   ALA    CB      C    64     20.158     19.581      0.577  1
        1   720  .    13     1     1     A    64    64   ALA     N      N    64    125.950    128.468     -2.518  1
        1   721  .    13     1     1     A    65    65   VAL     H      H    65      9.420      9.137      0.283  1
        1   722  .    13     1     1     A    65    65   VAL    HA      H    65      6.105      5.312      0.793  1
        1   730  .    13     1     1     A    65    65   VAL     C      C    65    173.715    174.802     -1.087  1
        1   731  .    13     1     1     A    65    65   VAL    CA      C    65     58.830     59.056     -0.226  1
        1   732  .    13     1     1     A    65    65   VAL    CB      C    65     36.797     35.903      0.894  1
        1   735  .    13     1     1     A    65    65   VAL     N      N    65    115.048    115.427     -0.379  1
        1   736  .    13     1     1     A    66    66   ILE     H      H    66      8.734      8.927     -0.193  1
        1   737  .    13     1     1     A    66    66   ILE    HA      H    66      5.530      5.348      0.182  1
        1   747  .    13     1     1     A    66    66   ILE     C      C    66    175.475    174.081      1.394  1
        1   748  .    13     1     1     A    66    66   ILE    CA      C    66     59.670     60.194     -0.524  1
        1   749  .    13     1     1     A    66    66   ILE    CB      C    66     41.620     41.369      0.251  1
        1   753  .    13     1     1     A    66    66   ILE     N      N    66    119.308    122.685     -3.377  1
        1   754  .    13     1     1     A    67    67   PHE     H      H    67      9.420      9.164      0.256  1
        1   758  .    13     1     1     A    67    67   PHE    CA      C    67     55.350     55.522     -0.172  1
        1   759  .    13     1     1     A    67    67   PHE    CB      C    67     42.278     44.856     -2.578  1
        1   760  .    13     1     1     A    67    67   PHE     N      N    67    124.046    128.652     -4.606  1
        1   761  .    13     1     1     A    68    68   PRO    HA      H    68      4.291      4.170      0.121  1
        1   767  .    13     1     1     A    68    68   PRO     C      C    68    178.162    177.723      0.439  1
        1   768  .    13     1     1     A    68    68   PRO    CA      C    68     62.830     62.782      0.048  1
        1   769  .    13     1     1     A    68    68   PRO    CB      C    68     28.590     31.361     -2.771  1
        1   771  .    13     1     1     A    69    69   GLY     H      H    69      8.041      8.329     -0.288  1
        1   772  .    13     1     1     A    69    69   GLY   HA2      H    69      4.258      3.691      0.567  1
        1   773  .    13     1     1     A    69    69   GLY   HA3      H    69      4.258      3.780      0.478  1
        1   774  .    13     1     1     A    69    69   GLY    CA      C    69     44.275     43.962      0.313  1
        1   775  .    13     1     1     A    69    69   GLY     N      N    69    109.687    108.672      1.015  1
        1   776  .    13     1     1     A    70    70   PRO    HA      H    70      3.810      4.350     -0.540  1
        1   783  .    13     1     1     A    70    70   PRO     C      C    70    178.394    177.095      1.299  1
        1   784  .    13     1     1     A    70    70   PRO    CA      C    70     64.480     63.553      0.927  1
        1   785  .    13     1     1     A    70    70   PRO    CB      C    70     32.438     32.345      0.093  1
        1   788  .    13     1     1     A    71    71   ASP     H      H    71      9.074      8.475      0.599  1
        1   789  .    13     1     1     A    71    71   ASP    HA      H    71      4.387      4.185      0.202  1
        1   792  .    13     1     1     A    71    71   ASP     C      C    71    175.002    174.727      0.275  1
        1   793  .    13     1     1     A    71    71   ASP    CA      C    71     55.907     55.112      0.795  1
        1   794  .    13     1     1     A    71    71   ASP    CB      C    71     40.033     39.658      0.375  1
        1   795  .    13     1     1     A    71    71   ASP     N      N    71    118.800    121.480     -2.680  1
        1   796  .    13     1     1     A    72    72   GLN     H      H    72      7.781      7.503      0.278  1
        1   797  .    13     1     1     A    72    72   GLN    HA      H    72      4.414      4.932     -0.518  1
        1   804  .    13     1     1     A    72    72   GLN     C      C    72    175.927    174.579      1.348  1
        1   805  .    13     1     1     A    72    72   GLN    CA      C    72     55.514     54.371      1.143  1
        1   806  .    13     1     1     A    72    72   GLN    CB      C    72     31.020     31.771     -0.751  1
        1   809  .    13     1     1     A    72    72   GLN     N      N    72    117.160    117.517     -0.357  1
        1   811  .    13     1     1     A    73    73   LEU     H      H    73      8.521      9.182     -0.661  1
        1   812  .    13     1     1     A    73    73   LEU    HA      H    73      5.097      4.778      0.319  1
        1   822  .    13     1     1     A    73    73   LEU     C      C    73    176.837    175.490      1.347  1
        1   823  .    13     1     1     A    73    73   LEU    CA      C    73     53.792     53.972     -0.180  1
        1   824  .    13     1     1     A    73    73   LEU    CB      C    73     43.905     42.097      1.808  1
        1   828  .    13     1     1     A    73    73   LEU     N      N    73    123.831    123.447      0.384  1
        1   829  .    13     1     1     A    74    74   TRP     H      H    74      9.293      9.291      0.002  1
        1   830  .    13     1     1     A    74    74   TRP    HA      H    74      5.334      4.667      0.667  1
        1   835  .    13     1     1     A    74    74   TRP    CA      C    74     52.642     56.196     -3.554  1
        1   836  .    13     1     1     A    74    74   TRP    CB      C    74     30.125     30.371     -0.246  1
        1   838  .    13     1     1     A    74    74   TRP     N      N    74    125.620    127.963     -2.343  1
        1   840  .    13     1     1     A    75    75   PRO    HA      H    75      4.684      4.415      0.269  1
        1   847  .    13     1     1     A    75    75   PRO     C      C    75    175.844    176.441     -0.597  1
        1   848  .    13     1     1     A    75    75   PRO    CA      C    75     62.030     62.871     -0.841  1
        1   849  .    13     1     1     A    75    75   PRO    CB      C    75     31.935     31.727      0.208  1
        1   852  .    13     1     1     A    76    76   LEU     H      H    76      8.235      8.371     -0.136  1
        1   853  .    13     1     1     A    76    76   LEU    HA      H    76      4.179      4.286     -0.107  1
        1   863  .    13     1     1     A    76    76   LEU     C      C    76    177.148    175.466      1.682  1
        1   864  .    13     1     1     A    76    76   LEU    CA      C    76     56.328     55.699      0.629  1
        1   865  .    13     1     1     A    76    76   LEU    CB      C    76     42.041     42.653     -0.612  1
        1   869  .    13     1     1     A    76    76   LEU     N      N    76    122.980    123.881     -0.901  1
        1   870  .    13     1     1     A    77    77   ARG     H      H    77      8.647      8.779     -0.132  1
        1   871  .    13     1     1     A    77    77   ARG    HA      H    77      4.699      4.687      0.012  1
        1   878  .    13     1     1     A    77    77   ARG     C      C    77    179.550    174.752      4.798  1
        1   879  .    13     1     1     A    77    77   ARG    CA      C    77     54.700     53.874      0.826  1
        1   880  .    13     1     1     A    77    77   ARG    CB      C    77     34.470     32.858      1.612  1
        1   883  .    13     1     1     A    77    77   ARG     N      N    77    129.094    125.375      3.719  1
        1   884  .    13     1     1     A    78    78   LYS     H      H    78      8.664      8.478      0.186  1
        1   885  .    13     1     1     A    78    78   LYS    HA      H    78      4.411      4.496     -0.085  1
        1   894  .    13     1     1     A    78    78   LYS     C      C    78    176.315    176.534     -0.219  1
        1   895  .    13     1     1     A    78    78   LYS    CA      C    78     55.404     55.943     -0.539  1
        1   896  .    13     1     1     A    78    78   LYS    CB      C    78     32.980     33.551     -0.571  1
        1   900  .    13     1     1     A    78    78   LYS     N      N    78    122.153    122.635     -0.482  1
        1   901  .    13     1     1     A    79    79   VAL     H      H    79      8.438      8.656     -0.218  1
        1   902  .    13     1     1     A    79    79   VAL    HA      H    79      3.411      4.355     -0.944  1
        1   910  .    13     1     1     A    79    79   VAL     C      C    79    177.600    176.477      1.123  1
        1   911  .    13     1     1     A    79    79   VAL    CA      C    79     65.256     61.456      3.800  1
        1   912  .    13     1     1     A    79    79   VAL    CB      C    79     31.410     32.691     -1.281  1
        1   915  .    13     1     1     A    79    79   VAL     N      N    79    123.836    127.024     -3.188  1
        1   916  .    13     1     1     A    80    80   SER     H      H    80      8.898      8.922     -0.024  1
        1   917  .    13     1     1     A    80    80   SER    HA      H    80      3.997      4.136     -0.139  1
        1   920  .    13     1     1     A    80    80   SER     C      C    80    174.091    173.695      0.396  1
        1   921  .    13     1     1     A    80    80   SER    CA      C    80     62.390     60.160      2.230  1
        1   922  .    13     1     1     A    80    80   SER    CB      C    80     62.550     61.582      0.968  1
        1   923  .    13     1     1     A    80    80   SER     N      N    80    118.803    115.726      3.077  1
        1   924  .    13     1     1     A    81    81   GLU     H      H    81      7.998      8.067     -0.069  1
        1   925  .    13     1     1     A    81    81   GLU    HA      H    81      4.263      4.431     -0.168  1
        1   930  .    13     1     1     A    81    81   GLU     C      C    81    175.009    175.826     -0.817  1
        1   931  .    13     1     1     A    81    81   GLU    CA      C    81     57.917     56.562      1.355  1
        1   932  .    13     1     1     A    81    81   GLU    CB      C    81     30.628     30.835     -0.207  1
        1   934  .    13     1     1     A    81    81   GLU     N      N    81    123.578    120.136      3.442  1
        1   935  .    13     1     1     A    82    82   LYS     H      H    82      8.399      8.518     -0.119  1
        1   936  .    13     1     1     A    82    82   LYS    HA      H    82      5.386      5.236      0.150  1
        1   945  .    13     1     1     A    82    82   LYS     C      C    82    176.901    175.302      1.599  1
        1   946  .    13     1     1     A    82    82   LYS    CA      C    82     54.920     54.915      0.005  1
        1   947  .    13     1     1     A    82    82   LYS    CB      C    82     34.443     35.308     -0.865  1
        1   951  .    13     1     1     A    82    82   LYS     N      N    82    121.218    120.994      0.224  1
        1   952  .    13     1     1     A    83    83   ILE     H      H    83      9.343      9.441     -0.098  1
        1   953  .    13     1     1     A    83    83   ILE    HA      H    83      4.420      4.752     -0.332  1
        1   963  .    13     1     1     A    83    83   ILE     C      C    83    174.593    175.529     -0.936  1
        1   964  .    13     1     1     A    83    83   ILE    CA      C    83     59.404     59.758     -0.354  1
        1   965  .    13     1     1     A    83    83   ILE    CB      C    83     41.591     40.870      0.721  1
        1   969  .    13     1     1     A    83    83   ILE     N      N    83    122.931    122.929      0.002  1
        1   970  .    13     1     1     A    84    84   GLY     H      H    84      8.766      9.144     -0.378  1
        1   971  .    13     1     1     A    84    84   GLY   HA2      H    84      3.522      4.060     -0.538  1
        1   972  .    13     1     1     A    84    84   GLY   HA3      H    84      4.390      4.090      0.300  1
        1   973  .    13     1     1     A    84    84   GLY     C      C    84    173.134    172.906      0.228  1
        1   974  .    13     1     1     A    84    84   GLY    CA      C    84     45.216     45.322     -0.106  1
        1   975  .    13     1     1     A    84    84   GLY     N      N    84    115.144    115.546     -0.402  1
        1   976  .    13     1     1     A    85    85   LEU     H      H    85      9.062      9.617     -0.555  1
        1   977  .    13     1     1     A    85    85   LEU    HA      H    85      4.729      5.021     -0.292  1
        1   987  .    13     1     1     A    85    85   LEU     C      C    85    175.098    175.307     -0.209  1
        1   988  .    13     1     1     A    85    85   LEU    CA      C    85     54.201     53.840      0.361  1
        1   989  .    13     1     1     A    85    85   LEU    CB      C    85     46.330     43.399      2.931  1
        1   993  .    13     1     1     A    85    85   LEU     N      N    85    126.300    126.810     -0.510  1
        1   994  .    13     1     1     A    86    86   GLN     H      H    86      8.666      8.809     -0.143  1
        1   995  .    13     1     1     A    86    86   GLN    HA      H    86      4.546      4.517      0.029  1
        1  1002  .    13     1     1     A    86    86   GLN     C      C    86    174.761    174.691      0.070  1
        1  1003  .    13     1     1     A    86    86   GLN    CA      C    86     55.752     54.948      0.804  1
        1  1004  .    13     1     1     A    86    86   GLN    CB      C    86     28.698     27.753      0.945  1
        1  1007  .    13     1     1     A    86    86   GLN     N      N    86    122.110    125.033     -2.923  1
        1  1009  .    13     1     1     A    87    87   LEU     H      H    87      7.965      7.984     -0.019  1
        1  1010  .    13     1     1     A    87    87   LEU    HA      H    87      4.718      4.643      0.075  1
        1  1020  .    13     1     1     A    87    87   LEU    CA      C    87     53.386     53.649     -0.263  1
        1  1021  .    13     1     1     A    87    87   LEU    CB      C    87     41.304     41.638     -0.334  1
        1  1025  .    13     1     1     A    87    87   LEU     N      N    87    129.540    127.438      2.102  1
        1  1026  .    13     1     1     A    88    88   PRO    HA      H    88      4.164      4.434     -0.270  1
        1  1033  .    13     1     1     A    88    88   PRO     C      C    88    178.584    177.109      1.475  1
        1  1034  .    13     1     1     A    88    88   PRO    CA      C    88     66.040     64.697      1.343  1
        1  1035  .    13     1     1     A    88    88   PRO    CB      C    88     31.620     31.960     -0.340  1
        1  1038  .    13     1     1     A    89    89   TYR     H      H    89      6.719      8.154     -1.435  1
        1  1039  .    13     1     1     A    89    89   TYR    HA      H    89      4.229      4.308     -0.079  1
        1  1044  .    13     1     1     A    89    89   TYR     C      C    89    175.127    176.006     -0.879  1
        1  1045  .    13     1     1     A    89    89   TYR    CA      C    89     59.726     61.769     -2.043  1
        1  1046  .    13     1     1     A    89    89   TYR    CB      C    89     41.163     38.987      2.176  1
        1  1049  .    13     1     1     A    89    89   TYR     N      N    89    112.123    118.188     -6.065  1
        1  1050  .    13     1     1     A    90    90   GLY     H      H    90      7.453      7.533     -0.080  1
        1  1051  .    13     1     1     A    90    90   GLY   HA2      H    90      3.802      3.907     -0.105  1
        1  1052  .    13     1     1     A    90    90   GLY   HA3      H    90      4.197      3.998      0.199  1
        1  1053  .    13     1     1     A    90    90   GLY     C      C    90    172.345    172.921     -0.576  1
        1  1054  .    13     1     1     A    90    90   GLY    CA      C    90     44.090     45.056     -0.966  1
        1  1055  .    13     1     1     A    90    90   GLY     N      N    90    104.158    106.452     -2.294  1
        1  1056  .    13     1     1     A    91    91   THR     H      H    91      8.405      8.632     -0.227  1
        1  1057  .    13     1     1     A    91    91   THR    HA      H    91      4.814      4.606      0.208  1
        1  1062  .    13     1     1     A    91    91   THR     C      C    91    175.244    174.452      0.792  1
        1  1063  .    13     1     1     A    91    91   THR    CA      C    91     63.210     63.340     -0.130  1
        1  1064  .    13     1     1     A    91    91   THR    CB      C    91     68.764     69.350     -0.586  1
        1  1066  .    13     1     1     A    91    91   THR     N      N    91    116.590    116.004      0.586  1
        1  1067  .    13     1     1     A    92    92   MET     H      H    92      9.050      8.717      0.333  1
        1  1068  .    13     1     1     A    92    92   MET    HA      H    92      4.717      4.971     -0.254  1
        1  1076  .    13     1     1     A    92    92   MET     C      C    92    174.454    175.472     -1.018  1
        1  1077  .    13     1     1     A    92    92   MET    CA      C    92     54.980     54.548      0.432  1
        1  1078  .    13     1     1     A    92    92   MET    CB      C    92     39.000     35.961      3.039  1
        1  1081  .    13     1     1     A    92    92   MET     N      N    92    127.943    127.023      0.920  1
        1  1082  .    13     1     1     A    93    93   THR     H      H    93      8.747      8.624      0.123  1
        1  1083  .    13     1     1     A    93    93   THR    HA      H    93      4.734      4.957     -0.223  1
        1  1088  .    13     1     1     A    93    93   THR     C      C    93    174.117    174.432     -0.315  1
        1  1089  .    13     1     1     A    93    93   THR    CA      C    93     63.246     61.785      1.461  1
        1  1090  .    13     1     1     A    93    93   THR    CB      C    93     68.360     69.844     -1.484  1
        1  1092  .    13     1     1     A    93    93   THR     N      N    93    119.176    118.010      1.166  1
        1  1093  .    13     1     1     A    94    94   PHE     H      H    94      9.565      9.302      0.263  1
        1  1094  .    13     1     1     A    94    94   PHE    HA      H    94      4.749      5.242     -0.493  1
        1  1099  .    13     1     1     A    94    94   PHE     C      C    94    174.512    175.438     -0.926  1
        1  1100  .    13     1     1     A    94    94   PHE    CA      C    94     56.600     56.348      0.252  1
        1  1101  .    13     1     1     A    94    94   PHE    CB      C    94     43.200     41.724      1.476  1
        1  1104  .    13     1     1     A    94    94   PHE     N      N    94    129.352    122.440      6.912  1
        1  1105  .    13     1     1     A    95    95   THR     H      H    95      9.717      9.009      0.708  1
        1  1106  .    13     1     1     A    95    95   THR    HA      H    95      5.211      4.831      0.380  1
        1  1111  .    13     1     1     A    95    95   THR     C      C    95    175.305    174.391      0.914  1
        1  1112  .    13     1     1     A    95    95   THR    CA      C    95     61.093     62.355     -1.262  1
        1  1113  .    13     1     1     A    95    95   THR    CB      C    95     71.340     69.666      1.674  1
        1  1115  .    13     1     1     A    95    95   THR     N      N    95    115.246    118.479     -3.233  1
        1  1116  .    13     1     1     A    96    96   VAL     H      H    96      9.028      8.899      0.129  1
        1  1117  .    13     1     1     A    96    96   VAL    HA      H    96      4.237      4.308     -0.071  1
        1  1125  .    13     1     1     A    96    96   VAL     C      C    96    176.341    176.130      0.211  1
        1  1126  .    13     1     1     A    96    96   VAL    CA      C    96     63.520     62.747      0.773  1
        1  1127  .    13     1     1     A    96    96   VAL    CB      C    96     31.330     31.391     -0.061  1
        1  1130  .    13     1     1     A    96    96   VAL     N      N    96    127.968    126.843      1.125  1
        1  1131  .    13     1     1     A    97    97   GLY     H      H    97      9.018      9.134     -0.116  1
        1  1132  .    13     1     1     A    97    97   GLY   HA2      H    97      3.233      4.422     -1.189  1
        1  1133  .    13     1     1     A    97    97   GLY   HA3      H    97      4.640      4.536      0.104  1
        1  1134  .    13     1     1     A    97    97   GLY     C      C    97    171.466    172.172     -0.706  1
        1  1135  .    13     1     1     A    97    97   GLY    CA      C    97     43.750     44.090     -0.340  1
        1  1136  .    13     1     1     A    97    97   GLY     N      N    97    119.417    116.448      2.969  1
        1  1137  .    13     1     1     A    98    98   GLU     H      H    98      8.749      8.832     -0.083  1
        1  1138  .    13     1     1     A    98    98   GLU    HA      H    98      4.889      5.011     -0.122  1
        1  1143  .    13     1     1     A    98    98   GLU     C      C    98    174.515    175.151     -0.636  1
        1  1144  .    13     1     1     A    98    98   GLU    CA      C    98     56.606     55.141      1.465  1
        1  1145  .    13     1     1     A    98    98   GLU    CB      C    98     33.000     31.649      1.351  1
        1  1147  .    13     1     1     A    98    98   GLU     N      N    98    117.804    122.333     -4.529  1
        1  1148  .    13     1     1     A    99    99   LEU     H      H    99      7.998      8.750     -0.752  1
        1  1149  .    13     1     1     A    99    99   LEU    HA      H    99      4.783      4.530      0.253  1
        1  1159  .    13     1     1     A    99    99   LEU     C      C    99    175.946    175.725      0.221  1
        1  1160  .    13     1     1     A    99    99   LEU    CA      C    99     52.817     54.972     -2.155  1
        1  1161  .    13     1     1     A    99    99   LEU    CB      C    99     43.280     42.194      1.086  1
        1  1165  .    13     1     1     A    99    99   LEU     N      N    99    126.497    129.314     -2.817  1
        1  1166  .    13     1     1     A   100   100   ASP     H      H   100      9.114      8.681      0.433  1
        1  1167  .    13     1     1     A   100   100   ASP    HA      H   100      4.329      4.255      0.074  1
        1  1170  .    13     1     1     A   100   100   ASP     C      C   100    176.753    177.274     -0.521  1
        1  1171  .    13     1     1     A   100   100   ASP    CA      C   100     56.490     55.807      0.683  1
        1  1172  .    13     1     1     A   100   100   ASP    CB      C   100     40.505     40.281      0.224  1
        1  1173  .    13     1     1     A   100   100   ASP     N      N   100    129.122    126.348      2.774  1
        1  1174  .    13     1     1     A   101   101   GLY     H      H   101      8.808      8.497      0.311  1
        1  1175  .    13     1     1     A   101   101   GLY   HA2      H   101      3.759      3.896     -0.137  1
        1  1176  .    13     1     1     A   101   101   GLY   HA3      H   101      4.205      3.912      0.293  1
        1  1177  .    13     1     1     A   101   101   GLY     C      C   101    174.117    173.246      0.871  1
        1  1178  .    13     1     1     A   101   101   GLY    CA      C   101     45.568     45.534      0.034  1
        1  1179  .    13     1     1     A   101   101   GLY     N      N   101    112.632    112.994     -0.362  1
        1  1180  .    13     1     1     A   102   102   VAL     H      H   102      8.177      7.862      0.315  1
        1  1181  .    13     1     1     A   102   102   VAL    HA      H   102      4.341      4.376     -0.035  1
        1  1189  .    13     1     1     A   102   102   VAL     C      C   102    173.648    176.016     -2.368  1
        1  1190  .    13     1     1     A   102   102   VAL    CA      C   102     63.537     62.619      0.918  1
        1  1191  .    13     1     1     A   102   102   VAL    CB      C   102     33.500     32.755      0.745  1
        1  1194  .    13     1     1     A   102   102   VAL     N      N   102    120.643    119.798      0.845  1
        1  1195  .    13     1     1     A   103   103   SER     H      H   103      7.863      7.889     -0.026  1
        1  1196  .    13     1     1     A   103   103   SER    HA      H   103      4.799      4.764      0.035  1
        1  1199  .    13     1     1     A   103   103   SER     C      C   103    175.995    173.063      2.932  1
        1  1200  .    13     1     1     A   103   103   SER    CA      C   103     59.577     57.501      2.076  1
        1  1201  .    13     1     1     A   103   103   SER    CB      C   103     65.584     65.407      0.177  1
        1  1202  .    13     1     1     A   103   103   SER     N      N   103    111.706    111.854     -0.148  1
        1  1203  .    13     1     1     A   104   104   GLN     H      H   104      7.727      8.407     -0.680  1
        1  1204  .    13     1     1     A   104   104   GLN    HA      H   104      5.411      5.067      0.344  1
        1  1211  .    13     1     1     A   104   104   GLN     C      C   104    175.083    175.681     -0.598  1
        1  1212  .    13     1     1     A   104   104   GLN    CA      C   104     58.245     56.657      1.588  1
        1  1213  .    13     1     1     A   104   104   GLN    CB      C   104     29.722     29.566      0.156  1
        1  1216  .    13     1     1     A   104   104   GLN     N      N   104    117.876    121.124     -3.248  1
        1  1218  .    13     1     1     A   105   105   TYR     H      H   105      8.832      9.101     -0.269  1
        1  1219  .    13     1     1     A   105   105   TYR    HA      H   105      5.111      4.850      0.261  1
        1  1224  .    13     1     1     A   105   105   TYR     C      C   105    172.148    172.449     -0.301  1
        1  1225  .    13     1     1     A   105   105   TYR    CA      C   105     55.731     56.271     -0.540  1
        1  1226  .    13     1     1     A   105   105   TYR    CB      C   105     40.401     40.574     -0.173  1
        1  1229  .    13     1     1     A   105   105   TYR     N      N   105    118.623    118.963     -0.340  1
        1  1230  .    13     1     1     A   106   106   LEU     H      H   106      8.686      8.568      0.118  1
        1  1231  .    13     1     1     A   106   106   LEU    HA      H   106      5.160      5.393     -0.233  1
        1  1241  .    13     1     1     A   106   106   LEU     C      C   106    176.562    175.467      1.095  1
        1  1242  .    13     1     1     A   106   106   LEU    CA      C   106     52.453     53.856     -1.403  1
        1  1243  .    13     1     1     A   106   106   LEU    CB      C   106     43.929     44.274     -0.345  1
        1  1247  .    13     1     1     A   106   106   LEU     N      N   106    119.030    120.736     -1.706  1
        1  1248  .    13     1     1     A   107   107   SER     H      H   107      9.121      9.115      0.006  1
        1  1249  .    13     1     1     A   107   107   SER    HA      H   107      6.018      5.436      0.582  1
        1  1252  .    13     1     1     A   107   107   SER     C      C   107    173.874    172.648      1.226  1
        1  1253  .    13     1     1     A   107   107   SER    CA      C   107     56.677     57.562     -0.885  1
        1  1254  .    13     1     1     A   107   107   SER    CB      C   107     66.931     66.231      0.700  1
        1  1255  .    13     1     1     A   107   107   SER     N      N   107    115.413    118.941     -3.528  1
        1  1256  .    13     1     1     A   108   108   CYS     H      H   108      9.318      8.809      0.509  1
        1  1257  .    13     1     1     A   108   108   CYS    HA      H   108      4.634      4.727     -0.093  1
        1  1260  .    13     1     1     A   108   108   CYS     C      C   108    174.117    173.399      0.718  1
        1  1261  .    13     1     1     A   108   108   CYS    CA      C   108     57.840     57.523      0.317  1
        1  1262  .    13     1     1     A   108   108   CYS    CB      C   108     27.779     29.809     -2.030  1
        1  1263  .    13     1     1     A   108   108   CYS     N      N   108    126.488    122.086      4.402  1
        1  1264  .    13     1     1     A   109   109   SER     H      H   109      8.963      8.905      0.058  1
        1  1265  .    13     1     1     A   109   109   SER    HA      H   109      4.540      4.424      0.116  1
        1  1268  .    13     1     1     A   109   109   SER     C      C   109    174.527    175.065     -0.538  1
        1  1269  .    13     1     1     A   109   109   SER    CA      C   109     59.404     59.034      0.370  1
        1  1270  .    13     1     1     A   109   109   SER    CB      C   109     63.340     63.820     -0.480  1
        1  1271  .    13     1     1     A   109   109   SER     N      N   109    124.768    124.621      0.147  1
        1  1272  .    13     1     1     A   110   110   LEU     H      H   110      9.411      8.655      0.756  1
        1  1273  .    13     1     1     A   110   110   LEU    HA      H   110      4.535      4.624     -0.089  1
        1  1283  .    13     1     1     A   110   110   LEU     C      C   110    177.576    175.904      1.672  1
        1  1284  .    13     1     1     A   110   110   LEU    CA      C   110     55.490     54.402      1.088  1
        1  1285  .    13     1     1     A   110   110   LEU    CB      C   110     42.278     44.097     -1.819  1
        1  1289  .    13     1     1     A   110   110   LEU     N      N   110    128.060    120.394      7.666  1
        1  1290  .    13     1     1     A   111   111   MET     H      H   111      7.782      7.165      0.617  1
        1  1291  .    13     1     1     A   111   111   MET    HA      H   111      4.486      4.851     -0.365  1
        1  1299  .    13     1     1     A   111   111   MET     C      C   111    174.322    174.244      0.078  1
        1  1300  .    13     1     1     A   111   111   MET    CA      C   111     56.293     54.009      2.284  1
        1  1301  .    13     1     1     A   111   111   MET    CB      C   111     36.900     35.691      1.209  1
        1  1304  .    13     1     1     A   111   111   MET     N      N   111    117.783    119.265     -1.482  1
        1  1305  .    13     1     1     A   112   112   SER     H      H   112      8.431      8.610     -0.179  1
        1  1306  .    13     1     1     A   112   112   SER    HA      H   112      4.290      4.853     -0.563  1
        1  1309  .    13     1     1     A   112   112   SER    CA      C   112     57.584     56.780      0.804  1
        1  1310  .    13     1     1     A   112   112   SER    CB      C   112     64.509     62.916      1.593  1
        1  1311  .    13     1     1     A   112   112   SER     N      N   112    120.432    121.975     -1.543  1
        1  1318  .    13     1     1     A   113   113   PRO     C      C   113    176.153    177.366     -1.213  1
        1  1319  .    13     1     1     A   113   113   PRO    CA      C   113     63.220     63.444     -0.224  1
        1  1320  .    13     1     1     A   113   113   PRO    CB      C   113     34.540     32.160      2.380  1
        1  1323  .    13     1     1     A   114   114   LEU     H      H   114      8.997      8.728      0.269  1
        1  1324  .    13     1     1     A   114   114   LEU    HA      H   114      4.315      3.775      0.540  1
        1  1334  .    13     1     1     A   114   114   LEU     C      C   114    177.922    175.927      1.995  1
        1  1335  .    13     1     1     A   114   114   LEU    CA      C   114     54.403     55.468     -1.065  1
        1  1336  .    13     1     1     A   114   114   LEU    CB      C   114     43.410     40.434      2.976  1
        1  1340  .    13     1     1     A   114   114   LEU     N      N   114    117.254    123.531     -6.277  1
        1  1341  .    13     1     1     A   115   115   SER     H      H   115      7.960      7.625      0.335  1
        1  1342  .    13     1     1     A   115   115   SER    HA      H   115      4.417      4.398      0.019  1
        1  1345  .    13     1     1     A   115   115   SER     C      C   115    177.330    174.279      3.051  1
        1  1346  .    13     1     1     A   115   115   SER    CA      C   115     57.969     59.346     -1.377  1
        1  1347  .    13     1     1     A   115   115   SER    CB      C   115     63.393     64.154     -0.761  1
        1  1348  .    13     1     1     A   115   115   SER     N      N   115    115.640    115.483      0.157  1
        1  1349  .    13     1     1     A   116   116   HIS    HA      H   116      4.151      4.617     -0.466  1
        1  1353  .    13     1     1     A   116   116   HIS     C      C   116    175.123    175.459     -0.336  1
        1  1354  .    13     1     1     A   116   116   HIS    CA      C   116     57.576     57.267      0.309  1
        1  1355  .    13     1     1     A   116   116   HIS    CB      C   116     30.100     30.209     -0.109  1
        1  1356  .    13     1     1     A   117   117   SER     H      H   117      7.931      8.478     -0.547  1
        1  1357  .    13     1     1     A   117   117   SER    HA      H   117      4.337      3.903      0.434  1
        1  1360  .    13     1     1     A   117   117   SER     C      C   117    174.644    173.602      1.042  1
        1  1361  .    13     1     1     A   117   117   SER    CA      C   117     58.360     59.263     -0.903  1
        1  1362  .    13     1     1     A   117   117   SER    CB      C   117     63.246     61.882      1.364  1
        1  1363  .    13     1     1     A   117   117   SER     N      N   117    111.560    116.466     -4.906  1
        1  1364  .    13     1     1     A   118   118   MET     H      H   118      7.423      7.781     -0.358  1
        1  1365  .    13     1     1     A   118   118   MET    HA      H   118      4.334      4.524     -0.190  1
        1  1373  .    13     1     1     A   118   118   MET     C      C   118    176.323    175.631      0.692  1
        1  1374  .    13     1     1     A   118   118   MET    CA      C   118     56.690     55.953      0.737  1
        1  1375  .    13     1     1     A   118   118   MET    CB      C   118     34.822     33.345      1.477  1
        1  1378  .    13     1     1     A   118   118   MET     N      N   118    123.370    119.925      3.445  1
        1  1379  .    13     1     1     A   119   119   SER     H      H   119      8.906      8.577      0.329  1
        1  1380  .    13     1     1     A   119   119   SER    HA      H   119      4.688      4.694     -0.006  1
        1  1383  .    13     1     1     A   119   119   SER     C      C   119    175.103    174.455      0.648  1
        1  1384  .    13     1     1     A   119   119   SER    CA      C   119     57.060     57.158     -0.098  1
        1  1385  .    13     1     1     A   119   119   SER    CB      C   119     65.584     65.869     -0.285  1
        1  1386  .    13     1     1     A   119   119   SER     N      N   119    124.070    118.964      5.106  1
        1  1387  .    13     1     1     A   120   120   ILE     H      H   120      8.674      8.916     -0.242  1
        1  1388  .    13     1     1     A   120   120   ILE    HA      H   120      3.587      3.776     -0.189  1
        1  1398  .    13     1     1     A   120   120   ILE     C      C   120    178.001    177.628      0.373  1
        1  1399  .    13     1     1     A   120   120   ILE    CA      C   120     66.310     64.459      1.851  1
        1  1400  .    13     1     1     A   120   120   ILE    CB      C   120     32.949     37.351     -4.402  1
        1  1404  .    13     1     1     A   120   120   ILE     N      N   120    122.201    121.954      0.247  1
        1  1405  .    13     1     1     A   121   121   GLU     H      H   121      8.661      8.310      0.351  1
        1  1406  .    13     1     1     A   121   121   GLU    HA      H   121      3.844      3.971     -0.127  1
        1  1411  .    13     1     1     A   121   121   GLU     C      C   121    179.396    179.435     -0.039  1
        1  1412  .    13     1     1     A   121   121   GLU    CA      C   121     60.129     59.630      0.499  1
        1  1413  .    13     1     1     A   121   121   GLU    CB      C   121     29.074     29.274     -0.200  1
        1  1415  .    13     1     1     A   121   121   GLU     N      N   121    118.920    123.025     -4.105  1
        1  1416  .    13     1     1     A   122   122   GLU     H      H   122      7.898      8.187     -0.289  1
        1  1417  .    13     1     1     A   122   122   GLU    HA      H   122      3.925      4.094     -0.169  1
        1  1422  .    13     1     1     A   122   122   GLU     C      C   122    179.396    180.086     -0.690  1
        1  1423  .    13     1     1     A   122   122   GLU    CA      C   122     59.150     59.267     -0.117  1
        1  1424  .    13     1     1     A   122   122   GLU    CB      C   122     29.600     29.237      0.363  1
        1  1426  .    13     1     1     A   122   122   GLU     N      N   122    119.788    119.365      0.423  1
        1  1427  .    13     1     1     A   123   123   GLY     H      H   123      8.492      8.599     -0.107  1
        1  1428  .    13     1     1     A   123   123   GLY   HA2      H   123      3.615      3.877     -0.262  1
        1  1429  .    13     1     1     A   123   123   GLY   HA3      H   123      3.811      3.900     -0.089  1
        1  1430  .    13     1     1     A   123   123   GLY     C      C   123    176.152    176.334     -0.182  1
        1  1431  .    13     1     1     A   123   123   GLY    CA      C   123     47.863     46.948      0.915  1
        1  1432  .    13     1     1     A   123   123   GLY     N      N   123    108.020    108.986     -0.966  1
        1  1433  .    13     1     1     A   124   124   GLN     H      H   124      8.270      7.662      0.608  1
        1  1434  .    13     1     1     A   124   124   GLN    HA      H   124      3.427      4.294     -0.867  1
        1  1441  .    13     1     1     A   124   124   GLN     C      C   124    176.966    177.962     -0.996  1
        1  1442  .    13     1     1     A   124   124   GLN    CA      C   124     59.747     58.311      1.436  1
        1  1443  .    13     1     1     A   124   124   GLN    CB      C   124     27.021     29.614     -2.593  1
        1  1446  .    13     1     1     A   124   124   GLN     N      N   124    123.600    120.385      3.215  1
        1  1448  .    13     1     1     A   125   125   ARG     H      H   125      7.863      8.450     -0.587  1
        1  1449  .    13     1     1     A   125   125   ARG    HA      H   125      4.055      4.088     -0.033  1
        1  1456  .    13     1     1     A   125   125   ARG     C      C   125    178.789    178.808     -0.019  1
        1  1457  .    13     1     1     A   125   125   ARG    CA      C   125     59.270     58.952      0.318  1
        1  1458  .    13     1     1     A   125   125   ARG    CB      C   125     30.137     29.965      0.172  1
        1  1461  .    13     1     1     A   125   125   ARG     N      N   125    118.756    119.554     -0.798  1
        1  1462  .    13     1     1     A   126   126   LEU     H      H   126      8.494      8.160      0.334  1
        1  1463  .    13     1     1     A   126   126   LEU    HA      H   126      4.217      4.137      0.080  1
        1  1473  .    13     1     1     A   126   126   LEU     C      C   126    178.958    179.041     -0.083  1
        1  1474  .    13     1     1     A   126   126   LEU    CA      C   126     57.726     57.662      0.064  1
        1  1475  .    13     1     1     A   126   126   LEU    CB      C   126     42.285     41.585      0.700  1
        1  1479  .    13     1     1     A   126   126   LEU     N      N   126    119.270    119.720     -0.450  1
        1  1480  .    13     1     1     A   127   127   THR     H      H   127      7.779      8.069     -0.290  1
        1  1481  .    13     1     1     A   127   127   THR    HA      H   127      3.598      3.942     -0.344  1
        1  1486  .    13     1     1     A   127   127   THR     C      C   127    176.172    176.217     -0.045  1
        1  1487  .    13     1     1     A   127   127   THR    CA      C   127     68.808     67.030      1.778  1
        1  1488  .    13     1     1     A   127   127   THR    CB      C   127     67.739     68.146     -0.407  1
        1  1490  .    13     1     1     A   127   127   THR     N      N   127    118.831    116.194      2.637  1
        1  1491  .    13     1     1     A   128   128   ASP     H      H   128      8.060      8.190     -0.130  1
        1  1492  .    13     1     1     A   128   128   ASP    HA      H   128      4.424      4.580     -0.156  1
        1  1495  .    13     1     1     A   128   128   ASP     C      C   128    179.716    178.140      1.576  1
        1  1496  .    13     1     1     A   128   128   ASP    CA      C   128     57.783     58.017     -0.234  1
        1  1497  .    13     1     1     A   128   128   ASP    CB      C   128     40.149     41.444     -1.295  1
        1  1498  .    13     1     1     A   128   128   ASP     N      N   128    121.615    121.642     -0.027  1
        1  1499  .    13     1     1     A   129   129   ASP     H      H   129      9.043      8.721      0.322  1
        1  1500  .    13     1     1     A   129   129   ASP    HA      H   129      4.511      4.375      0.136  1
        1  1503  .    13     1     1     A   129   129   ASP     C      C   129    180.232    178.064      2.168  1
        1  1504  .    13     1     1     A   129   129   ASP    CA      C   129     57.635     57.813     -0.178  1
        1  1505  .    13     1     1     A   129   129   ASP    CB      C   129     40.223     41.473     -1.250  1
        1  1506  .    13     1     1     A   129   129   ASP     N      N   129    121.515    118.998      2.517  1
        1  1507  .    13     1     1     A   130   130   CYS     H      H   130      9.155      8.367      0.788  1
        1  1508  .    13     1     1     A   130   130   CYS    HA      H   130      4.136      4.128      0.008  1
        1  1511  .    13     1     1     A   130   130   CYS     C      C   130    175.644    176.704     -1.060  1
        1  1512  .    13     1     1     A   130   130   CYS    CA      C   130     64.910     62.988      1.922  1
        1  1513  .    13     1     1     A   130   130   CYS    CB      C   130     27.601     26.776      0.825  1
        1  1514  .    13     1     1     A   130   130   CYS     N      N   130    120.670    117.618      3.052  1
        1  1515  .    13     1     1     A   131   131   ALA     H      H   131      7.799      7.619      0.180  1
        1  1516  .    13     1     1     A   131   131   ALA    HA      H   131      4.024      3.813      0.211  1
        1  1520  .    13     1     1     A   131   131   ALA     C      C   131    179.018    179.203     -0.185  1
        1  1521  .    13     1     1     A   131   131   ALA    CA      C   131     55.750     54.670      1.080  1
        1  1522  .    13     1     1     A   131   131   ALA    CB      C   131     17.800     17.782      0.018  1
        1  1523  .    13     1     1     A   131   131   ALA     N      N   131    123.055    122.323      0.732  1
        1  1524  .    13     1     1     A   132   132   ARG     H      H   132      7.087      8.065     -0.978  1
        1  1525  .    13     1     1     A   132   132   ARG    HA      H   132      4.159      3.843      0.316  1
        1  1532  .    13     1     1     A   132   132   ARG     C      C   132    179.493    177.854      1.639  1
        1  1533  .    13     1     1     A   132   132   ARG    CA      C   132     58.264     59.105     -0.841  1
        1  1534  .    13     1     1     A   132   132   ARG    CB      C   132     30.151     30.015      0.136  1
        1  1537  .    13     1     1     A   132   132   ARG     N      N   132    114.942    118.984     -4.042  1
        1  1538  .    13     1     1     A   133   133   MET     H      H   133      8.627      8.530      0.097  1
        1  1539  .    13     1     1     A   133   133   MET    HA      H   133      3.985      3.896      0.089  1
        1  1547  .    13     1     1     A   133   133   MET     C      C   133    180.245    177.762      2.483  1
        1  1548  .    13     1     1     A   133   133   MET    CA      C   133     59.154     58.069      1.085  1
        1  1549  .    13     1     1     A   133   133   MET    CB      C   133     34.020     31.447      2.573  1
        1  1552  .    13     1     1     A   133   133   MET     N      N   133    122.080    118.165      3.915  1
        1  1553  .    13     1     1     A   134   134   ILE     H      H   134      7.899      7.523      0.376  1
        1  1554  .    13     1     1     A   134   134   ILE    HA      H   134      3.857      3.435      0.422  1
        1  1564  .    13     1     1     A   134   134   ILE     C      C   134    174.721    177.165     -2.444  1
        1  1565  .    13     1     1     A   134   134   ILE    CA      C   134     65.413     63.743      1.670  1
        1  1566  .    13     1     1     A   134   134   ILE    CB      C   134     37.436     37.101      0.335  1
        1  1570  .    13     1     1     A   134   134   ILE     N      N   134    111.186    116.391     -5.205  1
        1  1571  .    13     1     1     A   135   135   LEU     H      H   135      6.606      7.517     -0.911  1
        1  1572  .    13     1     1     A   135   135   LEU    HA      H   135      4.198      3.744      0.454  1
        1  1582  .    13     1     1     A   135   135   LEU     C      C   135    175.747    176.080     -0.333  1
        1  1583  .    13     1     1     A   135   135   LEU    CA      C   135     53.396     55.722     -2.326  1
        1  1584  .    13     1     1     A   135   135   LEU    CB      C   135     41.538     42.422     -0.884  1
        1  1588  .    13     1     1     A   135   135   LEU     N      N   135    115.674    124.058     -8.384  1
        1  1589  .    13     1     1     A   136   136   SER     H      H   136      7.841      7.727      0.114  1
        1  1590  .    13     1     1     A   136   136   SER    HA      H   136      4.490      4.206      0.284  1
        1  1593  .    13     1     1     A   136   136   SER     C      C   136    172.803    173.593     -0.790  1
        1  1594  .    13     1     1     A   136   136   SER    CA      C   136     57.846     59.571     -1.725  1
        1  1595  .    13     1     1     A   136   136   SER    CB      C   136     63.982     61.400      2.582  1
        1  1596  .    13     1     1     A   136   136   SER     N      N   136    115.428    113.074      2.354  1
        1  1597  .    13     1     1     A   137   137   LEU     H      H   137      8.027      7.455      0.572  1
        1  1598  .    13     1     1     A   137   137   LEU    HA      H   137      4.584      4.621     -0.037  1
        1  1608  .    13     1     1     A   137   137   LEU    CA      C   137     52.940     52.765      0.175  1
        1  1609  .    13     1     1     A   137   137   LEU    CB      C   137     40.997     41.361     -0.364  1
        1  1613  .    13     1     1     A   137   137   LEU     N      N   137    121.850    121.623      0.227  1
        1  1614  .    13     1     1     A   138   138   PRO    HA      H   138      4.474      4.556     -0.082  1
        1  1621  .    13     1     1     A   138   138   PRO     C      C   138    174.240    176.726     -2.486  1
        1  1622  .    13     1     1     A   138   138   PRO    CA      C   138     63.080     62.891      0.189  1
        1  1623  .    13     1     1     A   138   138   PRO    CB      C   138     32.160     32.143      0.017  1
        1  1626  .    13     1     1     A   139   139   VAL     H      H   139      8.220      8.251     -0.031  1
        1  1627  .    13     1     1     A   139   139   VAL    HA      H   139      4.254      4.231      0.023  1
        1  1635  .    13     1     1     A   139   139   VAL     C      C   139    176.485    175.489      0.996  1
        1  1636  .    13     1     1     A   139   139   VAL    CA      C   139     62.030     60.979      1.051  1
        1  1637  .    13     1     1     A   139   139   VAL    CB      C   139     32.980     33.026     -0.046  1
        1  1640  .    13     1     1     A   139   139   VAL     N      N   139    119.738    117.676      2.062  1
        1  1641  .    13     1     1     A   140   140   THR     H      H   140      8.368      8.420     -0.052  1
        1  1642  .    13     1     1     A   140   140   THR    HA      H   140      4.323      4.103      0.220  1
        1  1647  .    13     1     1     A   140   140   THR     C      C   140    173.937    174.273     -0.336  1
        1  1648  .    13     1     1     A   140   140   THR    CA      C   140     61.870     63.909     -2.039  1
        1  1649  .    13     1     1     A   140   140   THR    CB      C   140     69.880     69.445      0.435  1
        1  1651  .    13     1     1     A   140   140   THR     N      N   140    117.865    118.673     -0.808  1
        1  1652  .    13     1     1     A   141   141   ASN     H      H   141      8.413      8.723     -0.310  1
        1  1653  .    13     1     1     A   141   141   ASN    HA      H   141      5.003      5.094     -0.091  1
        1  1658  .    13     1     1     A   141   141   ASN    CA      C   141     51.240     50.047      1.193  1
        1  1659  .    13     1     1     A   141   141   ASN    CB      C   141     39.042     39.839     -0.797  1
        1  1661  .    13     1     1     A   141   141   ASN     N      N   141    122.435    125.856     -3.421  1
        1  1663  .    13     1     1     A   142   142   PRO    HA      H   142      4.391      4.482     -0.091  1
        1  1670  .    13     1     1     A   142   142   PRO     C      C   142    176.588    176.043      0.545  1
        1  1671  .    13     1     1     A   142   142   PRO    CA      C   142     63.760     62.476      1.284  1
        1  1672  .    13     1     1     A   142   142   PRO    CB      C   142     32.147     32.031      0.116  1
        1  1675  .    13     1     1     A   143   143   ASP     H      H   143      8.314      8.528     -0.214  1
        1  1676  .    13     1     1     A   143   143   ASP    HA      H   143      4.624      4.754     -0.130  1
        1  1679  .    13     1     1     A   143   143   ASP     C      C   143    175.868    176.107     -0.239  1
        1  1680  .    13     1     1     A   143   143   ASP    CA      C   143     54.440     54.172      0.268  1
        1  1681  .    13     1     1     A   143   143   ASP    CB      C   143     41.002     41.769     -0.767  1
        1  1682  .    13     1     1     A   143   143   ASP     N      N   143    119.660    121.943     -2.283  1
        1  1683  .    13     1     1     A   144   144   VAL     H      H   144      7.660      8.693     -1.033  1
        1  1684  .    13     1     1     A   144   144   VAL    HA      H   144      4.390      4.921     -0.531  1
        1  1692  .    13     1     1     A   144   144   VAL     C      C   144    174.328    173.101      1.227  1
        1  1693  .    13     1     1     A   144   144   VAL    CA      C   144     60.061     57.802      2.259  1
        1  1694  .    13     1     1     A   144   144   VAL    CB      C   144     32.508     34.479     -1.971  1
        1  1697  .    13     1     1     A   144   144   VAL     N      N   144    120.028    119.134      0.894  1
        1  1698  .    13     1     1     A   145   145   PRO    HA      H   145      4.389      4.388      0.001  1
        1  1705  .    13     1     1     A   145   145   PRO     C      C   145    176.558    177.357     -0.799  1
        1  1706  .    13     1     1     A   145   145   PRO    CA      C   145     63.600     63.416      0.184  1
        1  1707  .    13     1     1     A   145   145   PRO    CB      C   145     31.966     32.228     -0.262  1
        1  1710  .    13     1     1     A   146   146   HIS     H      H   146      8.369      9.108     -0.739  1
        1  1711  .    13     1     1     A   146   146   HIS    HA      H   146      4.584      4.267      0.317  1
        1  1715  .    13     1     1     A   146   146   HIS     C      C   146    175.431    174.705      0.726  1
        1  1716  .    13     1     1     A   146   146   HIS    CA      C   146     56.275     57.122     -0.847  1
        1  1717  .    13     1     1     A   146   146   HIS    CB      C   146     30.309     29.164      1.145  1
        1  1718  .    13     1     1     A   146   146   HIS     N      N   146    119.248    121.465     -2.217  1
        1  1719  .    13     1     1     A   147   147   ALA     H      H   147      8.331      7.863      0.468  1
        1  1720  .    13     1     1     A   147   147   ALA    HA      H   147      4.258      4.319     -0.061  1
        1  1724  .    13     1     1     A   147   147   ALA     C      C   147    178.520    177.395      1.125  1
        1  1725  .    13     1     1     A   147   147   ALA    CA      C   147     53.130     53.021      0.109  1
        1  1726  .    13     1     1     A   147   147   ALA    CB      C   147     19.124     21.632     -2.508  1
        1  1727  .    13     1     1     A   147   147   ALA     N      N   147    124.702    119.325      5.377  1
        1  1728  .    13     1     1     A   148   148   GLY     H      H   148      8.494      7.799      0.695  1
        1  1729  .    13     1     1     A   148   148   GLY   HA2      H   148      3.293      3.969     -0.676  1
        1  1730  .    13     1     1     A   148   148   GLY   HA3      H   148      3.964      3.975     -0.011  1
        1  1731  .    13     1     1     A   148   148   GLY     C      C   148    175.232    172.467      2.765  1
        1  1732  .    13     1     1     A   148   148   GLY    CA      C   148     45.202     45.268     -0.066  1
        1  1733  .    13     1     1     A   148   148   GLY     N      N   148    108.130    106.442      1.688  1
        1  1734  .    13     1     1     A   149   149   ARG     H      H   149      8.315      8.613     -0.298  1
        1  1735  .    13     1     1     A   149   149   ARG    HA      H   149      4.381      4.612     -0.231  1
        1  1738  .    13     1     1     A   149   149   ARG     C      C   149    176.855    176.206      0.649  1
        1  1739  .    13     1     1     A   149   149   ARG    CA      C   149     56.630     55.461      1.169  1
        1  1740  .    13     1     1     A   149   149   ARG    CB      C   149     30.389     31.214     -0.825  1
        1  1741  .    13     1     1     A   149   149   ARG     N      N   149    119.068    123.656     -4.588  1
        1  1742  .    13     1     1     A   150   150   ARG     H      H   150      8.319      8.694     -0.375  1
        1  1743  .    13     1     1     A   150   150   ARG    HA      H   150      4.222      4.396     -0.174  1
        1  1750  .    13     1     1     A   150   150   ARG     C      C   150    176.449    176.797     -0.348  1
        1  1751  .    13     1     1     A   150   150   ARG    CA      C   150     57.223     56.643      0.580  1
        1  1752  .    13     1     1     A   150   150   ARG    CB      C   150     30.290     30.672     -0.382  1
        1  1755  .    13     1     1     A   150   150   ARG     N      N   150    120.907    126.230     -5.323  1
        1  1756  .    13     1     1     A   151   151   ALA     H      H   151      8.122      8.449     -0.327  1
        1  1757  .    13     1     1     A   151   151   ALA    HA      H   151      4.259      4.715     -0.456  1
        1  1761  .    13     1     1     A   151   151   ALA     C      C   151    178.037    177.035      1.002  1
        1  1762  .    13     1     1     A   151   151   ALA    CA      C   151     53.222     51.118      2.104  1
        1  1763  .    13     1     1     A   151   151   ALA    CB      C   151     19.272     19.986     -0.714  1
        1  1764  .    13     1     1     A   151   151   ALA     N      N   151    123.326    123.995     -0.669  1
        1  1765  .    13     1     1     A   152   152   LEU     H      H   152      7.918      7.458      0.460  1
        1  1766  .    13     1     1     A   152   152   LEU    HA      H   152      4.277      4.061      0.216  1
        1  1776  .    13     1     1     A   152   152   LEU     C      C   152    177.376    176.005      1.371  1
        1  1777  .    13     1     1     A   152   152   LEU    CA      C   152     55.490     54.456      1.034  1
        1  1778  .    13     1     1     A   152   152   LEU    CB      C   152     42.290     42.477     -0.187  1
        1  1782  .    13     1     1     A   152   152   LEU     N      N   152    119.802    121.171     -1.369  1
        1  1783  .    13     1     1     A   153   153   LEU     H      H   153      7.917      8.386     -0.469  1
        1  1784  .    13     1     1     A   153   153   LEU    HA      H   153      4.231      4.810     -0.579  1
        1  1794  .    13     1     1     A   153   153   LEU     C      C   153    176.983    174.816      2.167  1
        1  1795  .    13     1     1     A   153   153   LEU    CA      C   153     55.513     53.505      2.008  1
        1  1796  .    13     1     1     A   153   153   LEU    CB      C   153     42.290     45.932     -3.642  1
        1  1800  .    13     1     1     A   153   153   LEU     N      N   153    120.483    118.379      2.104  1
        1  1801  .    13     1     1     A   154   154   PHE     H      H   154      7.937      8.821     -0.884  1
        1  1802  .    13     1     1     A   154   154   PHE    HA      H   154      4.610      5.007     -0.397  1
        1  1806  .    13     1     1     A   154   154   PHE     C      C   154    176.353    175.250      1.103  1
        1  1807  .    13     1     1     A   154   154   PHE    CA      C   154     57.759     56.632      1.127  1
        1  1808  .    13     1     1     A   154   154   PHE    CB      C   154     39.525     42.391     -2.866  1
        1  1810  .    13     1     1     A   154   154   PHE     N      N   154    118.162    118.260     -0.098  1
        1  1811  .    13     1     1     A   155   155   GLY     H      H   155      8.245      8.654     -0.409  1
        1  1812  .    13     1     1     A   155   155   GLY   HA2      H   155      3.967      4.115     -0.148  1
        1  1813  .    13     1     1     A   155   155   GLY   HA3      H   155      4.800      4.119      0.681  1
        1  1814  .    13     1     1     A   155   155   GLY     C      C   155    174.073    172.714      1.359  1
        1  1815  .    13     1     1     A   155   155   GLY    CA      C   155     45.806     44.757      1.049  1
        1  1816  .    13     1     1     A   155   155   GLY     N      N   155    109.155    109.542     -0.387  1
        1  1817  .    13     1     1     A   156   156   ARG     H      H   156      8.134      8.422     -0.288  1
        1  1818  .    13     1     1     A   156   156   ARG    HA      H   156      4.401      5.051     -0.650  1
        1  1825  .    13     1     1     A   156   156   ARG     C      C   156    176.414    174.958      1.456  1
        1  1826  .    13     1     1     A   156   156   ARG    CA      C   156     55.953     54.029      1.924  1
        1  1827  .    13     1     1     A   156   156   ARG    CB      C   156     30.790     34.811     -4.021  1
        1  1830  .    13     1     1     A   156   156   ARG     N      N   156    120.508    118.508      2.000  1
        1  1831  .    13     1     1     A   157   157   ARG     H      H   157      8.514      8.495      0.019  1
        1  1832  .    13     1     1     A   157   157   ARG    HA      H   157      4.412      4.314      0.098  1
        1  1839  .    13     1     1     A   157   157   ARG     C      C   157    176.382    176.630     -0.248  1
        1  1840  .    13     1     1     A   157   157   ARG    CA      C   157     56.010     56.855     -0.845  1
        1  1841  .    13     1     1     A   157   157   ARG    CB      C   157     30.869     30.467      0.402  1
        1  1844  .    13     1     1     A   157   157   ARG     N      N   157    122.600    122.830     -0.230  1
        1  1845  .    13     1     1     A   158   158   SER     H      H   158      8.446      8.473     -0.027  1
        1  1846  .    13     1     1     A   158   158   SER    HA      H   158      4.450      4.455     -0.005  1
        1  1849  .    13     1     1     A   158   158   SER     C      C   158    175.139    174.700      0.439  1
        1  1850  .    13     1     1     A   158   158   SER    CA      C   158     58.774     59.490     -0.716  1
        1  1851  .    13     1     1     A   158   158   SER    CB      C   158     63.863     63.552      0.311  1
        1  1852  .    13     1     1     A   158   158   SER     N      N   158    117.229    121.057     -3.828  1
        1  1853  .    13     1     1     A   159   159   GLY     H      H   159      8.519      8.412      0.107  1
        1  1854  .    13     1     1     A   159   159   GLY   HA2      H   159      3.970      4.175     -0.205  1
        1  1855  .    13     1     1     A   159   159   GLY   HA3      H   159      4.800      4.182      0.618  1
        1  1856  .    13     1     1     A   159   159   GLY     C      C   159    174.235    173.804      0.431  1
        1  1857  .    13     1     1     A   159   159   GLY    CA      C   159     45.402     46.124     -0.722  1
        1  1858  .    13     1     1     A   159   159   GLY     N      N   159    111.180    111.092      0.088  1
        1  1859  .    13     1     1     A   160   160   GLU     H      H   160      8.256      8.462     -0.206  1
        1  1860  .    13     1     1     A   160   160   GLU    HA      H   160      4.324      3.890      0.434  1
        1  1865  .    13     1     1     A   160   160   GLU     C      C   160    176.334    176.734     -0.400  1
        1  1866  .    13     1     1     A   160   160   GLU    CA      C   160     56.772     58.718     -1.946  1
        1  1867  .    13     1     1     A   160   160   GLU    CB      C   160     30.275     29.310      0.965  1
        1  1869  .    13     1     1     A   160   160   GLU     N      N   160    120.327    126.875     -6.548  1
        1  1870  .    13     1     1     A   161   161   ASN     H      H   161      8.490      7.560      0.930  1
        1  1871  .    13     1     1     A   161   161   ASN    HA      H   161      4.744      4.939     -0.195  1
        1  1876  .    13     1     1     A   161   161   ASN     C      C   161    173.831    174.296     -0.465  1
        1  1877  .    13     1     1     A   161   161   ASN    CA      C   161     53.235     53.209      0.026  1
        1  1878  .    13     1     1     A   161   161   ASN    CB      C   161     39.173     39.713     -0.540  1
        1  1880  .    13     1     1     A   161   161   ASN     N      N   161    119.662    117.986      1.676  1
        1     1  .    14     1     1     A     3     3   GLU     H      H     3      8.665      8.864     -0.199  1
        1     2  .    14     1     1     A     3     3   GLU    HA      H     3      4.419      4.333      0.086  1
        1     7  .    14     1     1     A     3     3   GLU     C      C     3    175.276    175.384     -0.108  1
        1     8  .    14     1     1     A     3     3   GLU    CA      C     3     56.738     56.770     -0.032  1
        1     9  .    14     1     1     A     3     3   GLU    CB      C     3     30.019     28.942      1.077  1
        1    11  .    14     1     1     A     3     3   GLU     N      N     3    123.764    119.993      3.771  1
        1    12  .    14     1     1     A     4     4   GLU     H      H     4      8.300      7.786      0.514  1
        1    13  .    14     1     1     A     4     4   GLU    HA      H     4      4.764      5.106     -0.342  1
        1    18  .    14     1     1     A     4     4   GLU     C      C     4    175.685    174.986      0.699  1
        1    19  .    14     1     1     A     4     4   GLU    CA      C     4     55.869     55.070      0.799  1
        1    20  .    14     1     1     A     4     4   GLU    CB      C     4     32.620     34.898     -2.278  1
        1    22  .    14     1     1     A     4     4   GLU     N      N     4    120.560    119.715      0.845  1
        1    23  .    14     1     1     A     5     5   ILE     H      H     5      9.152      9.154     -0.002  1
        1    24  .    14     1     1     A     5     5   ILE    HA      H     5      4.282      4.814     -0.532  1
        1    34  .    14     1     1     A     5     5   ILE     C      C     5    174.684    174.969     -0.285  1
        1    35  .    14     1     1     A     5     5   ILE    CA      C     5     59.930     59.978     -0.048  1
        1    36  .    14     1     1     A     5     5   ILE    CB      C     5     39.789     41.283     -1.494  1
        1    40  .    14     1     1     A     5     5   ILE     N      N     5    121.648    121.644      0.004  1
        1    41  .    14     1     1     A     6     6   ALA     H      H     6      8.316      8.573     -0.257  1
        1    42  .    14     1     1     A     6     6   ALA    HA      H     6      4.676      4.359      0.317  1
        1    46  .    14     1     1     A     6     6   ALA     C      C     6    178.094    177.585      0.509  1
        1    47  .    14     1     1     A     6     6   ALA    CA      C     6     51.640     51.697     -0.057  1
        1    48  .    14     1     1     A     6     6   ALA    CB      C     6     20.158     19.236      0.922  1
        1    49  .    14     1     1     A     6     6   ALA     N      N     6    128.410    130.339     -1.929  1
        1    50  .    14     1     1     A     7     7   GLY     H      H     7      7.953      8.636     -0.683  1
        1    51  .    14     1     1     A     7     7   GLY   HA2      H     7      3.572      3.875     -0.303  1
        1    52  .    14     1     1     A     7     7   GLY   HA3      H     7      4.255      3.977      0.278  1
        1    53  .    14     1     1     A     7     7   GLY     C      C     7    173.916    172.750      1.166  1
        1    54  .    14     1     1     A     7     7   GLY    CA      C     7     43.877     45.441     -1.564  1
        1    55  .    14     1     1     A     7     7   GLY     N      N     7    104.533    107.880     -3.347  1
        1    56  .    14     1     1     A     8     8   PHE     H      H     8      7.803      9.025     -1.222  1
        1    57  .    14     1     1     A     8     8   PHE    HA      H     8      4.541      5.021     -0.480  1
        1    61  .    14     1     1     A     8     8   PHE     C      C     8    177.406    176.294      1.112  1
        1    62  .    14     1     1     A     8     8   PHE    CA      C     8     58.105     57.399      0.706  1
        1    63  .    14     1     1     A     8     8   PHE    CB      C     8     39.548     41.360     -1.812  1
        1    65  .    14     1     1     A     8     8   PHE     N      N     8    118.756    119.923     -1.167  1
        1    66  .    14     1     1     A     9     9   GLN     H      H     9      9.186      8.944      0.242  1
        1    67  .    14     1     1     A     9     9   GLN    HA      H     9      4.004      4.446     -0.442  1
        1    74  .    14     1     1     A     9     9   GLN     C      C     9    175.906    175.622      0.284  1
        1    75  .    14     1     1     A     9     9   GLN    CA      C     9     58.503     57.537      0.966  1
        1    76  .    14     1     1     A     9     9   GLN    CB      C     9     29.840     30.073     -0.233  1
        1    79  .    14     1     1     A     9     9   GLN     N      N     9    123.959    120.236      3.723  1
        1    81  .    14     1     1     A    10    10   THR     H      H    10      7.695      7.204      0.491  1
        1    82  .    14     1     1     A    10    10   THR    HA      H    10      4.681      3.001      1.680  1
        1    87  .    14     1     1     A    10    10   THR     C      C    10    173.059    172.685      0.374  1
        1    88  .    14     1     1     A    10    10   THR    CA      C    10     59.416     60.020     -0.604  1
        1    89  .    14     1     1     A    10    10   THR    CB      C    10     71.193     70.662      0.531  1
        1    91  .    14     1     1     A    10    10   THR     N      N    10    106.727    110.087     -3.360  1
        1    92  .    14     1     1     A    11    11   SER     H      H    11      8.138      8.230     -0.092  1
        1    93  .    14     1     1     A    11    11   SER    HA      H    11      2.120      3.721     -1.601  1
        1    96  .    14     1     1     A    11    11   SER    CA      C    11     54.416     57.091     -2.675  1
        1    97  .    14     1     1     A    11    11   SER    CB      C    11     63.727     62.652      1.075  1
        1    98  .    14     1     1     A    11    11   SER     N      N    11    115.247    116.245     -0.998  1
        1    99  .    14     1     1     A    12    12   PRO    HA      H    12      4.419      4.347      0.072  1
        1   104  .    14     1     1     A    12    12   PRO     C      C    12    174.083    176.680     -2.597  1
        1   105  .    14     1     1     A    12    12   PRO    CA      C    12     62.046     62.044      0.002  1
        1   106  .    14     1     1     A    12    12   PRO    CB      C    12     28.530     28.477      0.053  1
        1   108  .    14     1     1     A    13    13   LYS     H      H    13      6.783      7.974     -1.191  1
        1   109  .    14     1     1     A    13    13   LYS    HA      H    13      3.003      3.759     -0.756  1
        1   118  .    14     1     1     A    13    13   LYS     C      C    13    176.151    178.340     -2.189  1
        1   119  .    14     1     1     A    13    13   LYS    CA      C    13     61.375     58.978      2.397  1
        1   120  .    14     1     1     A    13    13   LYS    CB      C    13     33.500     32.203      1.297  1
        1   124  .    14     1     1     A    13    13   LYS     N      N    13    121.368    123.444     -2.076  1
        1   125  .    14     1     1     A    14    14   ALA     H      H    14      8.611      7.947      0.664  1
        1   126  .    14     1     1     A    14    14   ALA    HA      H    14      3.967      4.019     -0.052  1
        1   130  .    14     1     1     A    14    14   ALA     C      C    14    181.055    179.688      1.367  1
        1   131  .    14     1     1     A    14    14   ALA    CA      C    14     55.110     54.976      0.134  1
        1   132  .    14     1     1     A    14    14   ALA    CB      C    14     17.803     18.075     -0.272  1
        1   133  .    14     1     1     A    14    14   ALA     N      N    14    119.037    120.269     -1.232  1
        1   134  .    14     1     1     A    15    15   GLN     H      H    15      8.027      7.674      0.353  1
        1   135  .    14     1     1     A    15    15   GLN    HA      H    15      3.986      4.002     -0.016  1
        1   142  .    14     1     1     A    15    15   GLN     C      C    15    178.957    178.757      0.200  1
        1   143  .    14     1     1     A    15    15   GLN    CA      C    15     58.895     58.799      0.096  1
        1   144  .    14     1     1     A    15    15   GLN    CB      C    15     28.530     28.334      0.196  1
        1   147  .    14     1     1     A    15    15   GLN     N      N    15    119.070    118.268      0.802  1
        1   149  .    14     1     1     A    16    16   VAL     H      H    16      8.058      8.462     -0.404  1
        1   150  .    14     1     1     A    16    16   VAL    HA      H    16      3.244      3.393     -0.149  1
        1   158  .    14     1     1     A    16    16   VAL     C      C    16    177.056    177.908     -0.852  1
        1   159  .    14     1     1     A    16    16   VAL    CA      C    16     66.653     66.756     -0.103  1
        1   160  .    14     1     1     A    16    16   VAL    CB      C    16     31.466     31.587     -0.121  1
        1   163  .    14     1     1     A    16    16   VAL     N      N    16    122.198    120.590      1.608  1
        1   164  .    14     1     1     A    17    17   GLN     H      H    17      8.456      8.291      0.165  1
        1   165  .    14     1     1     A    17    17   GLN    HA      H    17      3.657      4.055     -0.398  1
        1   172  .    14     1     1     A    17    17   GLN     C      C    17    177.388    178.136     -0.748  1
        1   173  .    14     1     1     A    17    17   GLN    CA      C    17     60.279     58.705      1.574  1
        1   174  .    14     1     1     A    17    17   GLN    CB      C    17     27.450     28.703     -1.253  1
        1   177  .    14     1     1     A    17    17   GLN     N      N    17    120.400    120.212      0.188  1
        1   179  .    14     1     1     A    18    18   ALA     H      H    18      7.587      8.206     -0.619  1
        1   180  .    14     1     1     A    18    18   ALA    HA      H    18      4.239      4.183      0.056  1
        1   184  .    14     1     1     A    18    18   ALA     C      C    18    180.516    180.189      0.327  1
        1   185  .    14     1     1     A    18    18   ALA    CA      C    18     55.000     55.003     -0.003  1
        1   186  .    14     1     1     A    18    18   ALA    CB      C    18     18.060     18.046      0.014  1
        1   187  .    14     1     1     A    18    18   ALA     N      N    18    118.638    121.326     -2.688  1
        1   188  .    14     1     1     A    19    19   ALA     H      H    19      7.889      8.090     -0.201  1
        1   189  .    14     1     1     A    19    19   ALA    HA      H    19      4.298      3.977      0.321  1
        1   193  .    14     1     1     A    19    19   ALA     C      C    19    181.603    180.023      1.580  1
        1   194  .    14     1     1     A    19    19   ALA    CA      C    19     54.960     54.933      0.027  1
        1   195  .    14     1     1     A    19    19   ALA    CB      C    19     19.220     18.237      0.983  1
        1   196  .    14     1     1     A    19    19   ALA     N      N    19    120.702    120.323      0.379  1
        1   197  .    14     1     1     A    20    20   PHE     H      H    20      8.516      8.164      0.352  1
        1   198  .    14     1     1     A    20    20   PHE    HA      H    20      4.548      4.488      0.060  1
        1   202  .    14     1     1     A    20    20   PHE     C      C    20    178.904    178.258      0.646  1
        1   203  .    14     1     1     A    20    20   PHE    CA      C    20     63.278     61.622      1.656  1
        1   204  .    14     1     1     A    20    20   PHE    CB      C    20     39.844     38.117      1.727  1
        1   206  .    14     1     1     A    20    20   PHE     N      N    20    117.214    115.873      1.341  1
        1   207  .    14     1     1     A    21    21   GLU     H      H    21      8.644      8.642      0.002  1
        1   208  .    14     1     1     A    21    21   GLU    HA      H    21      4.118      4.094      0.024  1
        1   213  .    14     1     1     A    21    21   GLU     C      C    21    179.514    178.692      0.822  1
        1   214  .    14     1     1     A    21    21   GLU    CA      C    21     60.481     60.579     -0.098  1
        1   215  .    14     1     1     A    21    21   GLU    CB      C    21     29.310     29.766     -0.456  1
        1   217  .    14     1     1     A    21    21   GLU     N      N    21    121.000    120.944      0.056  1
        1   218  .    14     1     1     A    22    22   GLU     H      H    22      7.810      7.837     -0.027  1
        1   219  .    14     1     1     A    22    22   GLU    HA      H    22      4.287      4.234      0.053  1
        1   224  .    14     1     1     A    22    22   GLU     C      C    22    178.977    179.239     -0.262  1
        1   225  .    14     1     1     A    22    22   GLU    CA      C    22     59.420     58.910      0.510  1
        1   226  .    14     1     1     A    22    22   GLU    CB      C    22     28.773     29.489     -0.716  1
        1   228  .    14     1     1     A    22    22   GLU     N      N    22    120.227    119.661      0.566  1
        1   229  .    14     1     1     A    23    23   ILE     H      H    23      7.869      8.255     -0.386  1
        1   230  .    14     1     1     A    23    23   ILE    HA      H    23      3.789      3.717      0.072  1
        1   240  .    14     1     1     A    23    23   ILE     C      C    23    175.623    177.909     -2.286  1
        1   241  .    14     1     1     A    23    23   ILE    CA      C    23     65.484     65.627     -0.143  1
        1   242  .    14     1     1     A    23    23   ILE    CB      C    23     38.370     38.096      0.274  1
        1   246  .    14     1     1     A    23    23   ILE     N      N    23    119.742    120.265     -0.523  1
        1   247  .    14     1     1     A    24    24   ALA     H      H    24      8.698      8.696      0.002  1
        1   248  .    14     1     1     A    24    24   ALA    HA      H    24      4.412      3.967      0.445  1
        1   252  .    14     1     1     A    24    24   ALA     C      C    24    179.330    179.694     -0.364  1
        1   253  .    14     1     1     A    24    24   ALA    CA      C    24     55.471     54.955      0.516  1
        1   254  .    14     1     1     A    24    24   ALA    CB      C    24     18.052     18.323     -0.271  1
        1   255  .    14     1     1     A    24    24   ALA     N      N    24    122.550    121.549      1.001  1
        1   256  .    14     1     1     A    25    25   ARG     H      H    25      7.942      7.526      0.416  1
        1   257  .    14     1     1     A    25    25   ARG    HA      H    25      4.273      4.257      0.016  1
        1   264  .    14     1     1     A    25    25   ARG     C      C    25    178.353    179.044     -0.691  1
        1   265  .    14     1     1     A    25    25   ARG    CA      C    25     58.890     58.969     -0.079  1
        1   266  .    14     1     1     A    25    25   ARG    CB      C    25     30.880     29.999      0.881  1
        1   269  .    14     1     1     A    25    25   ARG     N      N    25    116.810    118.834     -2.024  1
        1   270  .    14     1     1     A    26    26   ARG     H      H    26      7.922      7.891      0.031  1
        1   271  .    14     1     1     A    26    26   ARG    HA      H    26      4.413      4.278      0.135  1
        1   278  .    14     1     1     A    26    26   ARG     C      C    26    177.223    177.060      0.163  1
        1   279  .    14     1     1     A    26    26   ARG    CA      C    26     57.380     58.199     -0.819  1
        1   280  .    14     1     1     A    26    26   ARG    CB      C    26     30.525     30.606     -0.081  1
        1   283  .    14     1     1     A    26    26   ARG     N      N    26    117.280    119.421     -2.141  1
        1   284  .    14     1     1     A    27    27   SER     H      H    27      7.974      7.740      0.234  1
        1   285  .    14     1     1     A    27    27   SER    HA      H    27      4.478      4.405      0.073  1
        1   288  .    14     1     1     A    27    27   SER     C      C    27    174.555    175.005     -0.450  1
        1   289  .    14     1     1     A    27    27   SER    CA      C    27     59.416     59.247      0.169  1
        1   290  .    14     1     1     A    27    27   SER    CB      C    27     63.977     62.357      1.620  1
        1   291  .    14     1     1     A    27    27   SER     N      N    27    113.990    115.024     -1.034  1
        1   292  .    14     1     1     A    28    28   MET     H      H    28      7.993      8.539     -0.546  1
        1   293  .    14     1     1     A    28    28   MET    HA      H    28      4.419      3.957      0.462  1
        1   301  .    14     1     1     A    28    28   MET     C      C    28    175.558    176.171     -0.613  1
        1   302  .    14     1     1     A    28    28   MET    CA      C    28     55.450     57.708     -2.258  1
        1   303  .    14     1     1     A    28    28   MET    CB      C    28     32.272     29.758      2.514  1
        1   306  .    14     1     1     A    28    28   MET     N      N    28    120.399    123.454     -3.055  1
        1   307  .    14     1     1     A    29    29   HIS     H      H    29      7.869      8.308     -0.439  1
        1   308  .    14     1     1     A    29    29   HIS    HA      H    29      4.508      4.313      0.195  1
        1   312  .    14     1     1     A    29    29   HIS     C      C    29    176.243    175.005      1.238  1
        1   313  .    14     1     1     A    29    29   HIS    CA      C    29     56.530     59.786     -3.256  1
        1   314  .    14     1     1     A    29    29   HIS    CB      C    29     30.760     29.531      1.229  1
        1   315  .    14     1     1     A    29    29   HIS     N      N    29    117.540    117.931     -0.391  1
        1   316  .    14     1     1     A    30    30   ASP     H      H    30      8.330      8.407     -0.077  1
        1   317  .    14     1     1     A    30    30   ASP    HA      H    30      4.242      4.317     -0.075  1
        1   320  .    14     1     1     A    30    30   ASP     C      C    30    175.897    175.765      0.132  1
        1   321  .    14     1     1     A    30    30   ASP    CA      C    30     55.060     55.069     -0.009  1
        1   322  .    14     1     1     A    30    30   ASP    CB      C    30     42.440     39.920      2.520  1
        1   323  .    14     1     1     A    30    30   ASP     N      N    30    119.780    119.121      0.659  1
        1   324  .    14     1     1     A    31    31   LEU     H      H    31      8.520      7.959      0.561  1
        1   325  .    14     1     1     A    31    31   LEU    HA      H    31      4.235      4.361     -0.126  1
        1   331  .    14     1     1     A    31    31   LEU     C      C    31    178.473    177.433      1.040  1
        1   332  .    14     1     1     A    31    31   LEU    CA      C    31     55.540     55.321      0.219  1
        1   333  .    14     1     1     A    31    31   LEU    CB      C    31     42.150     45.454     -3.304  1
        1   334  .    14     1     1     A    31    31   LEU     N      N    31    124.540    119.809      4.731  1
        1   335  .    14     1     1     A    32    32   SER     H      H    32      8.544      8.427      0.117  1
        1   336  .    14     1     1     A    32    32   SER    HA      H    32      4.319      4.199      0.120  1
        1   339  .    14     1     1     A    32    32   SER     C      C    32    177.029    174.971      2.058  1
        1   340  .    14     1     1     A    32    32   SER    CA      C    32     60.524     59.314      1.210  1
        1   341  .    14     1     1     A    32    32   SER    CB      C    32     63.470     62.198      1.272  1
        1   342  .    14     1     1     A    32    32   SER     N      N    32    115.860    114.144      1.716  1
        1   343  .    14     1     1     A    33    33   PHE    HA      H    33      4.748      4.341      0.407  1
        1   348  .    14     1     1     A    33    33   PHE     C      C    33    176.359    177.400     -1.041  1
        1   349  .    14     1     1     A    33    33   PHE    CA      C    33     57.524     59.644     -2.120  1
        1   350  .    14     1     1     A    33    33   PHE    CB      C    33     39.283     37.773      1.510  1
        1   351  .    14     1     1     A    34    34   LEU     H      H    34      7.673      6.546      1.127  1
        1   352  .    14     1     1     A    34    34   LEU    HA      H    34      4.250      4.040      0.210  1
        1   362  .    14     1     1     A    34    34   LEU    CA      C    34     54.893     57.361     -2.468  1
        1   363  .    14     1     1     A    34    34   LEU    CB      C    34     42.352     41.993      0.359  1
        1   367  .    14     1     1     A    34    34   LEU     N      N    34    122.082    118.616      3.466  1
        1   368  .    14     1     1     A    35    35   HIS     H      H    35      7.866      7.162      0.704  1
        1   369  .    14     1     1     A    35    35   HIS    HA      H    35      4.582      4.933     -0.351  1
        1   373  .    14     1     1     A    35    35   HIS    CA      C    35     54.705     54.001      0.704  1
        1   374  .    14     1     1     A    35    35   HIS    CB      C    35     41.155     30.434     10.721  1
        1   376  .    14     1     1     A    35    35   HIS     N      N    35    121.967    111.926     10.041  1
        1   377  .    14     1     1     A    36    36   PRO    HA      H    36      4.364      4.456     -0.092  1
        1   384  .    14     1     1     A    36    36   PRO     C      C    36    177.385    177.548     -0.163  1
        1   385  .    14     1     1     A    36    36   PRO    CA      C    36     64.327     63.041      1.286  1
        1   386  .    14     1     1     A    36    36   PRO    CB      C    36     32.442     32.906     -0.464  1
        1   389  .    14     1     1     A    37    37   SER     H      H    37      9.764      8.443      1.321  1
        1   390  .    14     1     1     A    37    37   SER    HA      H    37      4.698      4.173      0.525  1
        1   393  .    14     1     1     A    37    37   SER     C      C    37    173.493    174.210     -0.717  1
        1   394  .    14     1     1     A    37    37   SER    CA      C    37     57.918     60.820     -2.902  1
        1   395  .    14     1     1     A    37    37   SER    CB      C    37     64.645     63.079      1.566  1
        1   396  .    14     1     1     A    37    37   SER     N      N    37    115.100    114.716      0.384  1
        1   397  .    14     1     1     A    38    38   MET     H      H    38      8.263      7.746      0.517  1
        1   398  .    14     1     1     A    38    38   MET    HA      H    38      4.652      4.847     -0.195  1
        1   405  .    14     1     1     A    38    38   MET    CA      C    38     51.931     52.807     -0.876  1
        1   406  .    14     1     1     A    38    38   MET    CB      C    38     30.421     35.691     -5.270  1
        1   408  .    14     1     1     A    38    38   MET     N      N    38    125.475    118.351      7.124  1
        1   409  .    14     1     1     A    39    39   PRO    HA      H    39      4.570      4.452      0.118  1
        1   416  .    14     1     1     A    39    39   PRO     C      C    39    175.622    177.014     -1.392  1
        1   417  .    14     1     1     A    39    39   PRO    CA      C    39     62.033     63.354     -1.321  1
        1   418  .    14     1     1     A    39    39   PRO    CB      C    39     32.200     32.075      0.125  1
        1   421  .    14     1     1     A    40    40   VAL     H      H    40      7.865      8.404     -0.539  1
        1   422  .    14     1     1     A    40    40   VAL    HA      H    40      4.470      4.486     -0.016  1
        1   430  .    14     1     1     A    40    40   VAL     C      C    40    176.466    175.542      0.924  1
        1   431  .    14     1     1     A    40    40   VAL    CA      C    40     62.850     62.773      0.077  1
        1   432  .    14     1     1     A    40    40   VAL    CB      C    40     32.027     32.291     -0.264  1
        1   435  .    14     1     1     A    40    40   VAL     N      N    40    118.010    123.961     -5.951  1
        1   436  .    14     1     1     A    41    41   TYR     H      H    41      8.747      8.714      0.033  1
        1   437  .    14     1     1     A    41    41   TYR    HA      H    41      4.638      5.384     -0.746  1
        1   442  .    14     1     1     A    41    41   TYR     C      C    41    171.679    173.426     -1.747  1
        1   443  .    14     1     1     A    41    41   TYR    CA      C    41     58.648     57.077      1.571  1
        1   444  .    14     1     1     A    41    41   TYR    CB      C    41     40.453     42.406     -1.953  1
        1   447  .    14     1     1     A    41    41   TYR     N      N    41    130.639    127.800      2.839  1
        1   448  .    14     1     1     A    42    42   VAL     H      H    42      7.001      7.567     -0.566  1
        1   449  .    14     1     1     A    42    42   VAL    HA      H    42      4.358      4.787     -0.429  1
        1   457  .    14     1     1     A    42    42   VAL     C      C    42    174.281    174.339     -0.058  1
        1   458  .    14     1     1     A    42    42   VAL    CA      C    42     59.625     60.705     -1.080  1
        1   459  .    14     1     1     A    42    42   VAL    CB      C    42     34.225     35.104     -0.879  1
        1   462  .    14     1     1     A    42    42   VAL     N      N    42    126.943    124.546      2.397  1
        1   463  .    14     1     1     A    43    43   SER     H      H    43      8.468      9.092     -0.624  1
        1   464  .    14     1     1     A    43    43   SER    HA      H    43      4.060      4.951     -0.891  1
        1   467  .    14     1     1     A    43    43   SER     C      C    43    172.778    173.099     -0.321  1
        1   468  .    14     1     1     A    43    43   SER    CA      C    43     58.784     58.421      0.363  1
        1   469  .    14     1     1     A    43    43   SER    CB      C    43     65.950     64.410      1.540  1
        1   470  .    14     1     1     A    43    43   SER     N      N    43    120.006    123.761     -3.755  1
        1   471  .    14     1     1     A    44    44   ASP     H      H    44      8.370      9.021     -0.651  1
        1   472  .    14     1     1     A    44    44   ASP    HA      H    44      4.468      5.637     -1.169  1
        1   475  .    14     1     1     A    44    44   ASP     C      C    44    173.969    174.779     -0.810  1
        1   476  .    14     1     1     A    44    44   ASP    CA      C    44     56.360     52.991      3.369  1
        1   477  .    14     1     1     A    44    44   ASP    CB      C    44     40.785     44.790     -4.005  1
        1   478  .    14     1     1     A    44    44   ASP     N      N    44    114.108    125.246    -11.138  1
        1   479  .    14     1     1     A    45    45   PHE     H      H    45      8.638      8.766     -0.128  1
        1   480  .    14     1     1     A    45    45   PHE    HA      H    45      5.801      5.005      0.796  1
        1   485  .    14     1     1     A    45    45   PHE     C      C    45    175.916    175.122      0.794  1
        1   486  .    14     1     1     A    45    45   PHE    CA      C    45     55.221     56.865     -1.644  1
        1   487  .    14     1     1     A    45    45   PHE    CB      C    45     41.198     40.685      0.513  1
        1   490  .    14     1     1     A    45    45   PHE     N      N    45    123.901    120.378      3.523  1
        1   491  .    14     1     1     A    46    46   THR     H      H    46      9.559      8.885      0.674  1
        1   492  .    14     1     1     A    46    46   THR    HA      H    46      4.810      4.376      0.434  1
        1   497  .    14     1     1     A    46    46   THR     C      C    46    174.952    173.279      1.673  1
        1   498  .    14     1     1     A    46    46   THR    CA      C    46     62.136     64.272     -2.136  1
        1   499  .    14     1     1     A    46    46   THR    CB      C    46     71.450     67.924      3.526  1
        1   501  .    14     1     1     A    46    46   THR     N      N    46    118.800    112.926      5.874  1
        1   502  .    14     1     1     A    47    47   LEU     H      H    47      9.211      8.421      0.790  1
        1   503  .    14     1     1     A    47    47   LEU    HA      H    47      4.629      4.777     -0.148  1
        1   513  .    14     1     1     A    47    47   LEU     C      C    47    176.783    175.130      1.653  1
        1   514  .    14     1     1     A    47    47   LEU    CA      C    47     55.225     53.170      2.055  1
        1   515  .    14     1     1     A    47    47   LEU    CB      C    47     42.229     41.823      0.406  1
        1   519  .    14     1     1     A    47    47   LEU     N      N    47    131.280    125.517      5.763  1
        1   520  .    14     1     1     A    48    48   PHE     H      H    48      9.274      7.970      1.304  1
        1   521  .    14     1     1     A    48    48   PHE    HA      H    48      4.647      4.380      0.267  1
        1   526  .    14     1     1     A    48    48   PHE     C      C    48    174.596    175.898     -1.302  1
        1   527  .    14     1     1     A    48    48   PHE    CA      C    48     58.657     59.068     -0.411  1
        1   528  .    14     1     1     A    48    48   PHE    CB      C    48     42.378     39.013      3.365  1
        1   531  .    14     1     1     A    48    48   PHE     N      N    48    125.100    125.373     -0.273  1
        1   532  .    14     1     1     A    49    49   GLU     H      H    49      9.021      9.453     -0.432  1
        1   533  .    14     1     1     A    49    49   GLU    HA      H    49      3.471      3.975     -0.504  1
        1   538  .    14     1     1     A    49    49   GLU     C      C    49    176.365    176.723     -0.358  1
        1   539  .    14     1     1     A    49    49   GLU    CA      C    49     57.083     57.519     -0.436  1
        1   540  .    14     1     1     A    49    49   GLU    CB      C    49     26.977     27.886     -0.909  1
        1   542  .    14     1     1     A    49    49   GLU     N      N    49    128.200    126.741      1.459  1
        1   543  .    14     1     1     A    50    50   GLY     H      H    50      8.315      8.207      0.108  1
        1   544  .    14     1     1     A    50    50   GLY   HA2      H    50      3.290      3.713     -0.423  1
        1   545  .    14     1     1     A    50    50   GLY   HA3      H    50      3.998      3.799      0.199  1
        1   546  .    14     1     1     A    50    50   GLY     C      C    50    173.255    173.628     -0.373  1
        1   547  .    14     1     1     A    50    50   GLY    CA      C    50     45.231     45.285     -0.054  1
        1   548  .    14     1     1     A    50    50   GLY     N      N    50    101.616    104.799     -3.183  1
        1   549  .    14     1     1     A    51    51   GLN     H      H    51      7.810      7.952     -0.142  1
        1   550  .    14     1     1     A    51    51   GLN    HA      H    51      4.660      4.608      0.052  1
        1   557  .    14     1     1     A    51    51   GLN     C      C    51    176.240    174.741      1.499  1
        1   558  .    14     1     1     A    51    51   GLN    CA      C    51     52.716     53.697     -0.981  1
        1   559  .    14     1     1     A    51    51   GLN    CB      C    51     30.500     31.514     -1.014  1
        1   562  .    14     1     1     A    51    51   GLN     N      N    51    116.489    118.903     -2.414  1
        1   564  .    14     1     1     A    52    52   TRP     H      H    52      8.514      8.576     -0.062  1
        1   565  .    14     1     1     A    52    52   TRP    HA      H    52      4.700      4.973     -0.273  1
        1   571  .    14     1     1     A    52    52   TRP     C      C    52    175.718    176.776     -1.058  1
        1   572  .    14     1     1     A    52    52   TRP    CA      C    52     57.183     57.641     -0.458  1
        1   573  .    14     1     1     A    52    52   TRP    CB      C    52     31.300     30.475      0.825  1
        1   574  .    14     1     1     A    52    52   TRP     N      N    52    122.109    122.587     -0.478  1
        1   576  .    14     1     1     A    53    53   THR     H      H    53      8.900      8.414      0.486  1
        1   577  .    14     1     1     A    53    53   THR    HA      H    53      5.720      4.802      0.918  1
        1   582  .    14     1     1     A    53    53   THR     C      C    53    173.097    174.111     -1.014  1
        1   583  .    14     1     1     A    53    53   THR    CA      C    53     60.720     60.392      0.328  1
        1   584  .    14     1     1     A    53    53   THR    CB      C    53     72.500     70.361      2.139  1
        1   586  .    14     1     1     A    53    53   THR     N      N    53    115.750    117.812     -2.062  1
        1   587  .    14     1     1     A    54    54   GLY     H      H    54      8.621      8.352      0.269  1
        1   588  .    14     1     1     A    54    54   GLY   HA2      H    54      3.500      4.402     -0.902  1
        1   589  .    14     1     1     A    54    54   GLY   HA3      H    54      4.370      4.466     -0.096  1
        1   590  .    14     1     1     A    54    54   GLY     C      C    54    171.476    172.213     -0.737  1
        1   591  .    14     1     1     A    54    54   GLY    CA      C    54     45.236     45.654     -0.418  1
        1   592  .    14     1     1     A    54    54   GLY     N      N    54    109.261    110.863     -1.602  1
        1   593  .    14     1     1     A    55    55   CYS     H      H    55      8.860      8.833      0.027  1
        1   594  .    14     1     1     A    55    55   CYS    HA      H    55      5.810      5.632      0.178  1
        1   597  .    14     1     1     A    55    55   CYS     C      C    55    171.113    173.101     -1.988  1
        1   598  .    14     1     1     A    55    55   CYS    CA      C    55     57.516     57.977     -0.461  1
        1   599  .    14     1     1     A    55    55   CYS    CB      C    55     34.008     32.381      1.627  1
        1   600  .    14     1     1     A    55    55   CYS     N      N    55    115.990    119.510     -3.520  1
        1   601  .    14     1     1     A    56    56   VAL     H      H    56      8.987      9.139     -0.152  1
        1   602  .    14     1     1     A    56    56   VAL    HA      H    56      4.881      5.119     -0.238  1
        1   610  .    14     1     1     A    56    56   VAL     C      C    56    171.920    172.952     -1.032  1
        1   611  .    14     1     1     A    56    56   VAL    CA      C    56     59.264     59.466     -0.202  1
        1   612  .    14     1     1     A    56    56   VAL    CB      C    56     35.665     35.490      0.175  1
        1   615  .    14     1     1     A    56    56   VAL     N      N    56    118.661    120.532     -1.871  1
        1   616  .    14     1     1     A    57    57   ILE     H      H    57      9.247      9.308     -0.061  1
        1   617  .    14     1     1     A    57    57   ILE    HA      H    57      5.304      5.060      0.244  1
        1   627  .    14     1     1     A    57    57   ILE     C      C    57    172.036    174.415     -2.379  1
        1   628  .    14     1     1     A    57    57   ILE    CA      C    57     59.670     58.855      0.815  1
        1   629  .    14     1     1     A    57    57   ILE    CB      C    57     40.747     42.101     -1.354  1
        1   633  .    14     1     1     A    57    57   ILE     N      N    57    127.475    127.428      0.047  1
        1   634  .    14     1     1     A    58    58   THR     H      H    58      8.354      8.527     -0.173  1
        1   635  .    14     1     1     A    58    58   THR    HA      H    58      4.366      4.893     -0.527  1
        1   640  .    14     1     1     A    58    58   THR     C      C    58    172.660    174.115     -1.455  1
        1   641  .    14     1     1     A    58    58   THR    CA      C    58     58.011     59.199     -1.188  1
        1   642  .    14     1     1     A    58    58   THR    CB      C    58     70.930     71.569     -0.639  1
        1   644  .    14     1     1     A    58    58   THR     N      N    58    114.935    119.304     -4.369  1
        1   645  .    14     1     1     A    59    59   PRO    HA      H    59      4.330      4.476     -0.146  1
        1   652  .    14     1     1     A    59    59   PRO     C      C    59    176.243    177.119     -0.876  1
        1   653  .    14     1     1     A    59    59   PRO    CA      C    59     65.237     64.631      0.606  1
        1   654  .    14     1     1     A    59    59   PRO    CB      C    59     32.480     31.939      0.541  1
        1   657  .    14     1     1     A    60    60   TRP     H      H    60      7.340      7.985     -0.645  1
        1   658  .    14     1     1     A    60    60   TRP    HA      H    60      5.303      4.697      0.606  1
        1   664  .    14     1     1     A    60    60   TRP     C      C    60    174.009    175.857     -1.848  1
        1   665  .    14     1     1     A    60    60   TRP    CA      C    60     57.834     56.660      1.174  1
        1   666  .    14     1     1     A    60    60   TRP    CB      C    60     31.442     30.718      0.724  1
        1   669  .    14     1     1     A    60    60   TRP     N      N    60    112.973    115.568     -2.595  1
        1   671  .    14     1     1     A    61    61   MET     H      H    61      7.150      7.535     -0.385  1
        1   672  .    14     1     1     A    61    61   MET    HA      H    61      4.938      4.636      0.302  1
        1   680  .    14     1     1     A    61    61   MET     C      C    61    176.237    173.710      2.527  1
        1   681  .    14     1     1     A    61    61   MET    CA      C    61     55.724     53.893      1.831  1
        1   682  .    14     1     1     A    61    61   MET    CB      C    61     34.547     34.744     -0.197  1
        1   685  .    14     1     1     A    61    61   MET     N      N    61    117.312    116.305      1.007  1
        1   686  .    14     1     1     A    62    62   LEU     H      H    62      8.497      8.392      0.105  1
        1   687  .    14     1     1     A    62    62   LEU    HA      H    62      5.440      5.114      0.326  1
        1   697  .    14     1     1     A    62    62   LEU     C      C    62    176.864    174.371      2.493  1
        1   698  .    14     1     1     A    62    62   LEU    CA      C    62     55.079     53.776      1.303  1
        1   699  .    14     1     1     A    62    62   LEU    CB      C    62     45.825     45.711      0.114  1
        1   703  .    14     1     1     A    62    62   LEU     N      N    62    123.370    122.809      0.561  1
        1   704  .    14     1     1     A    63    63   SER     H      H    63      9.521      8.955      0.566  1
        1   705  .    14     1     1     A    63    63   SER    HA      H    63      5.441      5.043      0.398  1
        1   708  .    14     1     1     A    63    63   SER     C      C    63    172.840    172.966     -0.126  1
        1   709  .    14     1     1     A    63    63   SER    CA      C    63     57.845     57.346      0.499  1
        1   710  .    14     1     1     A    63    63   SER    CB      C    63     66.710     66.082      0.628  1
        1   711  .    14     1     1     A    63    63   SER     N      N    63    121.456    122.308     -0.852  1
        1   712  .    14     1     1     A    64    64   ALA     H      H    64      8.967      8.783      0.184  1
        1   713  .    14     1     1     A    64    64   ALA    HA      H    64      5.564      4.610      0.954  1
        1   717  .    14     1     1     A    64    64   ALA     C      C    64    176.787    177.676     -0.889  1
        1   718  .    14     1     1     A    64    64   ALA    CA      C    64     51.289     52.237     -0.948  1
        1   719  .    14     1     1     A    64    64   ALA    CB      C    64     20.158     19.607      0.551  1
        1   720  .    14     1     1     A    64    64   ALA     N      N    64    125.950    128.339     -2.389  1
        1   721  .    14     1     1     A    65    65   VAL     H      H    65      9.420      9.265      0.155  1
        1   722  .    14     1     1     A    65    65   VAL    HA      H    65      6.105      5.315      0.790  1
        1   730  .    14     1     1     A    65    65   VAL     C      C    65    173.715    174.450     -0.735  1
        1   731  .    14     1     1     A    65    65   VAL    CA      C    65     58.830     59.126     -0.296  1
        1   732  .    14     1     1     A    65    65   VAL    CB      C    65     36.797     36.040      0.757  1
        1   735  .    14     1     1     A    65    65   VAL     N      N    65    115.048    115.484     -0.436  1
        1   736  .    14     1     1     A    66    66   ILE     H      H    66      8.734      8.471      0.263  1
        1   737  .    14     1     1     A    66    66   ILE    HA      H    66      5.530      4.887      0.643  1
        1   747  .    14     1     1     A    66    66   ILE     C      C    66    175.475    174.460      1.015  1
        1   748  .    14     1     1     A    66    66   ILE    CA      C    66     59.670     59.580      0.090  1
        1   749  .    14     1     1     A    66    66   ILE    CB      C    66     41.620     42.146     -0.526  1
        1   753  .    14     1     1     A    66    66   ILE     N      N    66    119.308    121.911     -2.603  1
        1   754  .    14     1     1     A    67    67   PHE     H      H    67      9.420      8.751      0.669  1
        1   758  .    14     1     1     A    67    67   PHE    CA      C    67     55.350     55.507     -0.157  1
        1   759  .    14     1     1     A    67    67   PHE    CB      C    67     42.278     42.221      0.057  1
        1   760  .    14     1     1     A    67    67   PHE     N      N    67    124.046    124.311     -0.265  1
        1   761  .    14     1     1     A    68    68   PRO    HA      H    68      4.291      3.962      0.329  1
        1   767  .    14     1     1     A    68    68   PRO     C      C    68    178.162    177.457      0.705  1
        1   768  .    14     1     1     A    68    68   PRO    CA      C    68     62.830     63.282     -0.452  1
        1   769  .    14     1     1     A    68    68   PRO    CB      C    68     28.590     31.559     -2.969  1
        1   771  .    14     1     1     A    69    69   GLY     H      H    69      8.041      8.581     -0.540  1
        1   772  .    14     1     1     A    69    69   GLY   HA2      H    69      4.258      3.703      0.555  1
        1   773  .    14     1     1     A    69    69   GLY   HA3      H    69      4.258      3.872      0.386  1
        1   774  .    14     1     1     A    69    69   GLY    CA      C    69     44.275     44.133      0.142  1
        1   775  .    14     1     1     A    69    69   GLY     N      N    69    109.687    110.717     -1.030  1
        1   776  .    14     1     1     A    70    70   PRO    HA      H    70      3.810      4.677     -0.867  1
        1   783  .    14     1     1     A    70    70   PRO     C      C    70    178.394    177.239      1.155  1
        1   784  .    14     1     1     A    70    70   PRO    CA      C    70     64.480     63.751      0.729  1
        1   785  .    14     1     1     A    70    70   PRO    CB      C    70     32.438     31.997      0.441  1
        1   788  .    14     1     1     A    71    71   ASP     H      H    71      9.074      9.017      0.057  1
        1   789  .    14     1     1     A    71    71   ASP    HA      H    71      4.387      4.232      0.155  1
        1   792  .    14     1     1     A    71    71   ASP     C      C    71    175.002    174.910      0.092  1
        1   793  .    14     1     1     A    71    71   ASP    CA      C    71     55.907     55.281      0.626  1
        1   794  .    14     1     1     A    71    71   ASP    CB      C    71     40.033     40.214     -0.181  1
        1   795  .    14     1     1     A    71    71   ASP     N      N    71    118.800    122.262     -3.462  1
        1   796  .    14     1     1     A    72    72   GLN     H      H    72      7.781      7.505      0.276  1
        1   797  .    14     1     1     A    72    72   GLN    HA      H    72      4.414      4.595     -0.181  1
        1   804  .    14     1     1     A    72    72   GLN     C      C    72    175.927    174.973      0.954  1
        1   805  .    14     1     1     A    72    72   GLN    CA      C    72     55.514     55.087      0.427  1
        1   806  .    14     1     1     A    72    72   GLN    CB      C    72     31.020     30.066      0.954  1
        1   809  .    14     1     1     A    72    72   GLN     N      N    72    117.160    118.847     -1.687  1
        1   811  .    14     1     1     A    73    73   LEU     H      H    73      8.521      9.108     -0.587  1
        1   812  .    14     1     1     A    73    73   LEU    HA      H    73      5.097      4.791      0.306  1
        1   822  .    14     1     1     A    73    73   LEU     C      C    73    176.837    176.335      0.502  1
        1   823  .    14     1     1     A    73    73   LEU    CA      C    73     53.792     53.952     -0.160  1
        1   824  .    14     1     1     A    73    73   LEU    CB      C    73     43.905     42.321      1.584  1
        1   828  .    14     1     1     A    73    73   LEU     N      N    73    123.831    122.899      0.932  1
        1   829  .    14     1     1     A    74    74   TRP     H      H    74      9.293      8.824      0.469  1
        1   830  .    14     1     1     A    74    74   TRP    HA      H    74      5.334      4.824      0.510  1
        1   835  .    14     1     1     A    74    74   TRP    CA      C    74     52.642     56.165     -3.523  1
        1   836  .    14     1     1     A    74    74   TRP    CB      C    74     30.125     28.927      1.198  1
        1   838  .    14     1     1     A    74    74   TRP     N      N    74    125.620    126.564     -0.944  1
        1   840  .    14     1     1     A    75    75   PRO    HA      H    75      4.684      4.613      0.071  1
        1   847  .    14     1     1     A    75    75   PRO     C      C    75    175.844    176.394     -0.550  1
        1   848  .    14     1     1     A    75    75   PRO    CA      C    75     62.030     62.673     -0.643  1
        1   849  .    14     1     1     A    75    75   PRO    CB      C    75     31.935     32.296     -0.361  1
        1   852  .    14     1     1     A    76    76   LEU     H      H    76      8.235      8.326     -0.091  1
        1   853  .    14     1     1     A    76    76   LEU    HA      H    76      4.179      4.442     -0.263  1
        1   863  .    14     1     1     A    76    76   LEU     C      C    76    177.148    176.392      0.756  1
        1   864  .    14     1     1     A    76    76   LEU    CA      C    76     56.328     55.799      0.529  1
        1   865  .    14     1     1     A    76    76   LEU    CB      C    76     42.041     42.276     -0.235  1
        1   869  .    14     1     1     A    76    76   LEU     N      N    76    122.980    122.534      0.446  1
        1   870  .    14     1     1     A    77    77   ARG     H      H    77      8.647      8.699     -0.052  1
        1   871  .    14     1     1     A    77    77   ARG    HA      H    77      4.699      4.628      0.071  1
        1   878  .    14     1     1     A    77    77   ARG     C      C    77    179.550    175.305      4.245  1
        1   879  .    14     1     1     A    77    77   ARG    CA      C    77     54.700     54.908     -0.208  1
        1   880  .    14     1     1     A    77    77   ARG    CB      C    77     34.470     31.550      2.920  1
        1   883  .    14     1     1     A    77    77   ARG     N      N    77    129.094    126.951      2.143  1
        1   884  .    14     1     1     A    78    78   LYS     H      H    78      8.664      8.513      0.151  1
        1   885  .    14     1     1     A    78    78   LYS    HA      H    78      4.411      4.603     -0.192  1
        1   894  .    14     1     1     A    78    78   LYS     C      C    78    176.315    176.560     -0.245  1
        1   895  .    14     1     1     A    78    78   LYS    CA      C    78     55.404     55.573     -0.169  1
        1   896  .    14     1     1     A    78    78   LYS    CB      C    78     32.980     33.874     -0.894  1
        1   900  .    14     1     1     A    78    78   LYS     N      N    78    122.153    122.946     -0.793  1
        1   901  .    14     1     1     A    79    79   VAL     H      H    79      8.438      8.634     -0.196  1
        1   902  .    14     1     1     A    79    79   VAL    HA      H    79      3.411      4.154     -0.743  1
        1   910  .    14     1     1     A    79    79   VAL     C      C    79    177.600    176.500      1.100  1
        1   911  .    14     1     1     A    79    79   VAL    CA      C    79     65.256     62.628      2.628  1
        1   912  .    14     1     1     A    79    79   VAL    CB      C    79     31.410     32.572     -1.162  1
        1   915  .    14     1     1     A    79    79   VAL     N      N    79    123.836    127.160     -3.324  1
        1   916  .    14     1     1     A    80    80   SER     H      H    80      8.898      8.851      0.047  1
        1   917  .    14     1     1     A    80    80   SER    HA      H    80      3.997      4.103     -0.106  1
        1   920  .    14     1     1     A    80    80   SER     C      C    80    174.091    173.745      0.346  1
        1   921  .    14     1     1     A    80    80   SER    CA      C    80     62.390     60.119      2.271  1
        1   922  .    14     1     1     A    80    80   SER    CB      C    80     62.550     61.572      0.978  1
        1   923  .    14     1     1     A    80    80   SER     N      N    80    118.803    115.576      3.227  1
        1   924  .    14     1     1     A    81    81   GLU     H      H    81      7.998      8.062     -0.064  1
        1   925  .    14     1     1     A    81    81   GLU    HA      H    81      4.263      4.508     -0.245  1
        1   930  .    14     1     1     A    81    81   GLU     C      C    81    175.009    175.798     -0.789  1
        1   931  .    14     1     1     A    81    81   GLU    CA      C    81     57.917     56.029      1.888  1
        1   932  .    14     1     1     A    81    81   GLU    CB      C    81     30.628     30.997     -0.369  1
        1   934  .    14     1     1     A    81    81   GLU     N      N    81    123.578    120.068      3.510  1
        1   935  .    14     1     1     A    82    82   LYS     H      H    82      8.399      8.475     -0.076  1
        1   936  .    14     1     1     A    82    82   LYS    HA      H    82      5.386      5.204      0.182  1
        1   945  .    14     1     1     A    82    82   LYS     C      C    82    176.901    175.046      1.855  1
        1   946  .    14     1     1     A    82    82   LYS    CA      C    82     54.920     54.847      0.073  1
        1   947  .    14     1     1     A    82    82   LYS    CB      C    82     34.443     35.342     -0.899  1
        1   951  .    14     1     1     A    82    82   LYS     N      N    82    121.218    120.070      1.148  1
        1   952  .    14     1     1     A    83    83   ILE     H      H    83      9.343      9.464     -0.121  1
        1   953  .    14     1     1     A    83    83   ILE    HA      H    83      4.420      4.749     -0.329  1
        1   963  .    14     1     1     A    83    83   ILE     C      C    83    174.593    175.750     -1.157  1
        1   964  .    14     1     1     A    83    83   ILE    CA      C    83     59.404     59.650     -0.246  1
        1   965  .    14     1     1     A    83    83   ILE    CB      C    83     41.591     40.694      0.897  1
        1   969  .    14     1     1     A    83    83   ILE     N      N    83    122.931    123.776     -0.845  1
        1   970  .    14     1     1     A    84    84   GLY     H      H    84      8.766      8.973     -0.207  1
        1   971  .    14     1     1     A    84    84   GLY   HA2      H    84      3.522      4.060     -0.538  1
        1   972  .    14     1     1     A    84    84   GLY   HA3      H    84      4.390      4.094      0.296  1
        1   973  .    14     1     1     A    84    84   GLY     C      C    84    173.134    172.925      0.209  1
        1   974  .    14     1     1     A    84    84   GLY    CA      C    84     45.216     45.325     -0.109  1
        1   975  .    14     1     1     A    84    84   GLY     N      N    84    115.144    115.267     -0.123  1
        1   976  .    14     1     1     A    85    85   LEU     H      H    85      9.062      9.123     -0.061  1
        1   977  .    14     1     1     A    85    85   LEU    HA      H    85      4.729      5.130     -0.401  1
        1   987  .    14     1     1     A    85    85   LEU     C      C    85    175.098    175.465     -0.367  1
        1   988  .    14     1     1     A    85    85   LEU    CA      C    85     54.201     53.291      0.910  1
        1   989  .    14     1     1     A    85    85   LEU    CB      C    85     46.330     45.330      1.000  1
        1   993  .    14     1     1     A    85    85   LEU     N      N    85    126.300    126.060      0.240  1
        1   994  .    14     1     1     A    86    86   GLN     H      H    86      8.666      8.903     -0.237  1
        1   995  .    14     1     1     A    86    86   GLN    HA      H    86      4.546      5.327     -0.781  1
        1  1002  .    14     1     1     A    86    86   GLN     C      C    86    174.761    174.558      0.203  1
        1  1003  .    14     1     1     A    86    86   GLN    CA      C    86     55.752     54.447      1.305  1
        1  1004  .    14     1     1     A    86    86   GLN    CB      C    86     28.698     32.556     -3.858  1
        1  1007  .    14     1     1     A    86    86   GLN     N      N    86    122.110    122.361     -0.251  1
        1  1009  .    14     1     1     A    87    87   LEU     H      H    87      7.965      8.191     -0.226  1
        1  1010  .    14     1     1     A    87    87   LEU    HA      H    87      4.718      4.742     -0.024  1
        1  1020  .    14     1     1     A    87    87   LEU    CA      C    87     53.386     51.621      1.765  1
        1  1021  .    14     1     1     A    87    87   LEU    CB      C    87     41.304     44.121     -2.817  1
        1  1025  .    14     1     1     A    87    87   LEU     N      N    87    129.540    123.311      6.229  1
        1  1026  .    14     1     1     A    88    88   PRO    HA      H    88      4.164      4.307     -0.143  1
        1  1033  .    14     1     1     A    88    88   PRO     C      C    88    178.584    177.547      1.037  1
        1  1034  .    14     1     1     A    88    88   PRO    CA      C    88     66.040     65.077      0.963  1
        1  1035  .    14     1     1     A    88    88   PRO    CB      C    88     31.620     31.899     -0.279  1
        1  1038  .    14     1     1     A    89    89   TYR     H      H    89      6.719      7.473     -0.754  1
        1  1039  .    14     1     1     A    89    89   TYR    HA      H    89      4.229      4.230     -0.001  1
        1  1044  .    14     1     1     A    89    89   TYR     C      C    89    175.127    176.049     -0.922  1
        1  1045  .    14     1     1     A    89    89   TYR    CA      C    89     59.726     61.773     -2.047  1
        1  1046  .    14     1     1     A    89    89   TYR    CB      C    89     41.163     39.254      1.909  1
        1  1049  .    14     1     1     A    89    89   TYR     N      N    89    112.123    118.117     -5.994  1
        1  1050  .    14     1     1     A    90    90   GLY     H      H    90      7.453      7.564     -0.111  1
        1  1051  .    14     1     1     A    90    90   GLY   HA2      H    90      3.802      3.988     -0.186  1
        1  1052  .    14     1     1     A    90    90   GLY   HA3      H    90      4.197      4.044      0.153  1
        1  1053  .    14     1     1     A    90    90   GLY     C      C    90    172.345    172.589     -0.244  1
        1  1054  .    14     1     1     A    90    90   GLY    CA      C    90     44.090     44.140     -0.050  1
        1  1055  .    14     1     1     A    90    90   GLY     N      N    90    104.158    106.464     -2.306  1
        1  1056  .    14     1     1     A    91    91   THR     H      H    91      8.405      8.590     -0.185  1
        1  1057  .    14     1     1     A    91    91   THR    HA      H    91      4.814      4.468      0.346  1
        1  1062  .    14     1     1     A    91    91   THR     C      C    91    175.244    174.671      0.573  1
        1  1063  .    14     1     1     A    91    91   THR    CA      C    91     63.210     63.319     -0.109  1
        1  1064  .    14     1     1     A    91    91   THR    CB      C    91     68.764     69.066     -0.302  1
        1  1066  .    14     1     1     A    91    91   THR     N      N    91    116.590    116.409      0.181  1
        1  1067  .    14     1     1     A    92    92   MET     H      H    92      9.050      8.811      0.239  1
        1  1068  .    14     1     1     A    92    92   MET    HA      H    92      4.717      4.961     -0.244  1
        1  1076  .    14     1     1     A    92    92   MET     C      C    92    174.454    175.247     -0.793  1
        1  1077  .    14     1     1     A    92    92   MET    CA      C    92     54.980     54.484      0.496  1
        1  1078  .    14     1     1     A    92    92   MET    CB      C    92     39.000     36.074      2.926  1
        1  1081  .    14     1     1     A    92    92   MET     N      N    92    127.943    126.214      1.729  1
        1  1082  .    14     1     1     A    93    93   THR     H      H    93      8.747      8.579      0.168  1
        1  1083  .    14     1     1     A    93    93   THR    HA      H    93      4.734      5.032     -0.298  1
        1  1088  .    14     1     1     A    93    93   THR     C      C    93    174.117    174.191     -0.074  1
        1  1089  .    14     1     1     A    93    93   THR    CA      C    93     63.246     61.725      1.521  1
        1  1090  .    14     1     1     A    93    93   THR    CB      C    93     68.360     70.039     -1.679  1
        1  1092  .    14     1     1     A    93    93   THR     N      N    93    119.176    117.499      1.677  1
        1  1093  .    14     1     1     A    94    94   PHE     H      H    94      9.565      9.273      0.292  1
        1  1094  .    14     1     1     A    94    94   PHE    HA      H    94      4.749      5.256     -0.507  1
        1  1099  .    14     1     1     A    94    94   PHE     C      C    94    174.512    175.651     -1.139  1
        1  1100  .    14     1     1     A    94    94   PHE    CA      C    94     56.600     55.962      0.638  1
        1  1101  .    14     1     1     A    94    94   PHE    CB      C    94     43.200     41.792      1.408  1
        1  1104  .    14     1     1     A    94    94   PHE     N      N    94    129.352    120.585      8.767  1
        1  1105  .    14     1     1     A    95    95   THR     H      H    95      9.717      9.156      0.561  1
        1  1106  .    14     1     1     A    95    95   THR    HA      H    95      5.211      4.770      0.441  1
        1  1111  .    14     1     1     A    95    95   THR     C      C    95    175.305    174.402      0.903  1
        1  1112  .    14     1     1     A    95    95   THR    CA      C    95     61.093     62.188     -1.095  1
        1  1113  .    14     1     1     A    95    95   THR    CB      C    95     71.340     69.446      1.894  1
        1  1115  .    14     1     1     A    95    95   THR     N      N    95    115.246    118.851     -3.605  1
        1  1116  .    14     1     1     A    96    96   VAL     H      H    96      9.028      8.912      0.116  1
        1  1117  .    14     1     1     A    96    96   VAL    HA      H    96      4.237      4.216      0.021  1
        1  1125  .    14     1     1     A    96    96   VAL     C      C    96    176.341    175.837      0.504  1
        1  1126  .    14     1     1     A    96    96   VAL    CA      C    96     63.520     62.164      1.356  1
        1  1127  .    14     1     1     A    96    96   VAL    CB      C    96     31.330     31.251      0.079  1
        1  1130  .    14     1     1     A    96    96   VAL     N      N    96    127.968    126.779      1.189  1
        1  1131  .    14     1     1     A    97    97   GLY     H      H    97      9.018      8.992      0.026  1
        1  1132  .    14     1     1     A    97    97   GLY   HA2      H    97      3.233      4.003     -0.770  1
        1  1133  .    14     1     1     A    97    97   GLY   HA3      H    97      4.640      4.259      0.381  1
        1  1134  .    14     1     1     A    97    97   GLY     C      C    97    171.466    172.158     -0.692  1
        1  1135  .    14     1     1     A    97    97   GLY    CA      C    97     43.750     43.823     -0.073  1
        1  1136  .    14     1     1     A    97    97   GLY     N      N    97    119.417    115.956      3.461  1
        1  1137  .    14     1     1     A    98    98   GLU     H      H    98      8.749      8.874     -0.125  1
        1  1138  .    14     1     1     A    98    98   GLU    HA      H    98      4.889      5.606     -0.717  1
        1  1143  .    14     1     1     A    98    98   GLU     C      C    98    174.515    174.765     -0.250  1
        1  1144  .    14     1     1     A    98    98   GLU    CA      C    98     56.606     55.483      1.123  1
        1  1145  .    14     1     1     A    98    98   GLU    CB      C    98     33.000     33.130     -0.130  1
        1  1147  .    14     1     1     A    98    98   GLU     N      N    98    117.804    122.155     -4.351  1
        1  1148  .    14     1     1     A    99    99   LEU     H      H    99      7.998      8.788     -0.790  1
        1  1149  .    14     1     1     A    99    99   LEU    HA      H    99      4.783      5.024     -0.241  1
        1  1159  .    14     1     1     A    99    99   LEU     C      C    99    175.946    173.648      2.298  1
        1  1160  .    14     1     1     A    99    99   LEU    CA      C    99     52.817     53.619     -0.802  1
        1  1161  .    14     1     1     A    99    99   LEU    CB      C    99     43.280     46.171     -2.891  1
        1  1165  .    14     1     1     A    99    99   LEU     N      N    99    126.497    127.771     -1.274  1
        1  1166  .    14     1     1     A   100   100   ASP     H      H   100      9.114      8.636      0.478  1
        1  1167  .    14     1     1     A   100   100   ASP    HA      H   100      4.329      4.239      0.090  1
        1  1170  .    14     1     1     A   100   100   ASP     C      C   100    176.753    177.289     -0.536  1
        1  1171  .    14     1     1     A   100   100   ASP    CA      C   100     56.490     55.801      0.689  1
        1  1172  .    14     1     1     A   100   100   ASP    CB      C   100     40.505     40.318      0.187  1
        1  1173  .    14     1     1     A   100   100   ASP     N      N   100    129.122    124.530      4.592  1
        1  1174  .    14     1     1     A   101   101   GLY     H      H   101      8.808      8.871     -0.063  1
        1  1175  .    14     1     1     A   101   101   GLY   HA2      H   101      3.759      3.936     -0.177  1
        1  1176  .    14     1     1     A   101   101   GLY   HA3      H   101      4.205      3.962      0.243  1
        1  1177  .    14     1     1     A   101   101   GLY     C      C   101    174.117    173.631      0.486  1
        1  1178  .    14     1     1     A   101   101   GLY    CA      C   101     45.568     45.519      0.049  1
        1  1179  .    14     1     1     A   101   101   GLY     N      N   101    112.632    113.695     -1.063  1
        1  1180  .    14     1     1     A   102   102   VAL     H      H   102      8.177      7.985      0.192  1
        1  1181  .    14     1     1     A   102   102   VAL    HA      H   102      4.341      4.083      0.258  1
        1  1189  .    14     1     1     A   102   102   VAL     C      C   102    173.648    176.304     -2.656  1
        1  1190  .    14     1     1     A   102   102   VAL    CA      C   102     63.537     63.194      0.343  1
        1  1191  .    14     1     1     A   102   102   VAL    CB      C   102     33.500     33.578     -0.078  1
        1  1194  .    14     1     1     A   102   102   VAL     N      N   102    120.643    118.292      2.351  1
        1  1195  .    14     1     1     A   103   103   SER     H      H   103      7.863      8.260     -0.397  1
        1  1196  .    14     1     1     A   103   103   SER    HA      H   103      4.799      4.388      0.411  1
        1  1199  .    14     1     1     A   103   103   SER     C      C   103    175.995    173.298      2.697  1
        1  1200  .    14     1     1     A   103   103   SER    CA      C   103     59.577     60.649     -1.072  1
        1  1201  .    14     1     1     A   103   103   SER    CB      C   103     65.584     61.964      3.620  1
        1  1202  .    14     1     1     A   103   103   SER     N      N   103    111.706    116.286     -4.580  1
        1  1203  .    14     1     1     A   104   104   GLN     H      H   104      7.727      8.488     -0.761  1
        1  1204  .    14     1     1     A   104   104   GLN    HA      H   104      5.411      5.015      0.396  1
        1  1211  .    14     1     1     A   104   104   GLN     C      C   104    175.083    175.763     -0.680  1
        1  1212  .    14     1     1     A   104   104   GLN    CA      C   104     58.245     55.984      2.261  1
        1  1213  .    14     1     1     A   104   104   GLN    CB      C   104     29.722     29.448      0.274  1
        1  1216  .    14     1     1     A   104   104   GLN     N      N   104    117.876    122.975     -5.099  1
        1  1218  .    14     1     1     A   105   105   TYR     H      H   105      8.832      8.872     -0.040  1
        1  1219  .    14     1     1     A   105   105   TYR    HA      H   105      5.111      5.118     -0.007  1
        1  1224  .    14     1     1     A   105   105   TYR     C      C   105    172.148    172.394     -0.246  1
        1  1225  .    14     1     1     A   105   105   TYR    CA      C   105     55.731     56.236     -0.505  1
        1  1226  .    14     1     1     A   105   105   TYR    CB      C   105     40.401     40.525     -0.124  1
        1  1229  .    14     1     1     A   105   105   TYR     N      N   105    118.623    119.328     -0.705  1
        1  1230  .    14     1     1     A   106   106   LEU     H      H   106      8.686      8.528      0.158  1
        1  1231  .    14     1     1     A   106   106   LEU    HA      H   106      5.160      5.408     -0.248  1
        1  1241  .    14     1     1     A   106   106   LEU     C      C   106    176.562    175.191      1.371  1
        1  1242  .    14     1     1     A   106   106   LEU    CA      C   106     52.453     53.237     -0.784  1
        1  1243  .    14     1     1     A   106   106   LEU    CB      C   106     43.929     45.578     -1.649  1
        1  1247  .    14     1     1     A   106   106   LEU     N      N   106    119.030    120.632     -1.602  1
        1  1248  .    14     1     1     A   107   107   SER     H      H   107      9.121      9.039      0.082  1
        1  1249  .    14     1     1     A   107   107   SER    HA      H   107      6.018      5.515      0.503  1
        1  1252  .    14     1     1     A   107   107   SER     C      C   107    173.874    172.938      0.936  1
        1  1253  .    14     1     1     A   107   107   SER    CA      C   107     56.677     56.959     -0.282  1
        1  1254  .    14     1     1     A   107   107   SER    CB      C   107     66.931     66.782      0.149  1
        1  1255  .    14     1     1     A   107   107   SER     N      N   107    115.413    116.521     -1.108  1
        1  1256  .    14     1     1     A   108   108   CYS     H      H   108      9.318      8.850      0.468  1
        1  1257  .    14     1     1     A   108   108   CYS    HA      H   108      4.634      4.796     -0.162  1
        1  1260  .    14     1     1     A   108   108   CYS     C      C   108    174.117    173.357      0.760  1
        1  1261  .    14     1     1     A   108   108   CYS    CA      C   108     57.840     57.700      0.140  1
        1  1262  .    14     1     1     A   108   108   CYS    CB      C   108     27.779     30.388     -2.609  1
        1  1263  .    14     1     1     A   108   108   CYS     N      N   108    126.488    120.253      6.235  1
        1  1264  .    14     1     1     A   109   109   SER     H      H   109      8.963      8.976     -0.013  1
        1  1265  .    14     1     1     A   109   109   SER    HA      H   109      4.540      4.287      0.253  1
        1  1268  .    14     1     1     A   109   109   SER     C      C   109    174.527    173.741      0.786  1
        1  1269  .    14     1     1     A   109   109   SER    CA      C   109     59.404     59.624     -0.220  1
        1  1270  .    14     1     1     A   109   109   SER    CB      C   109     63.340     63.216      0.124  1
        1  1271  .    14     1     1     A   109   109   SER     N      N   109    124.768    123.227      1.541  1
        1  1272  .    14     1     1     A   110   110   LEU     H      H   110      9.411      9.410      0.001  1
        1  1273  .    14     1     1     A   110   110   LEU    HA      H   110      4.535      4.242      0.293  1
        1  1283  .    14     1     1     A   110   110   LEU     C      C   110    177.576    176.939      0.637  1
        1  1284  .    14     1     1     A   110   110   LEU    CA      C   110     55.490     56.460     -0.970  1
        1  1285  .    14     1     1     A   110   110   LEU    CB      C   110     42.278     42.072      0.206  1
        1  1289  .    14     1     1     A   110   110   LEU     N      N   110    128.060    127.316      0.744  1
        1  1290  .    14     1     1     A   111   111   MET     H      H   111      7.782      7.168      0.614  1
        1  1291  .    14     1     1     A   111   111   MET    HA      H   111      4.486      4.647     -0.161  1
        1  1299  .    14     1     1     A   111   111   MET     C      C   111    174.322    173.647      0.675  1
        1  1300  .    14     1     1     A   111   111   MET    CA      C   111     56.293     53.853      2.440  1
        1  1301  .    14     1     1     A   111   111   MET    CB      C   111     36.900     34.643      2.257  1
        1  1304  .    14     1     1     A   111   111   MET     N      N   111    117.783    113.673      4.110  1
        1  1305  .    14     1     1     A   112   112   SER     H      H   112      8.431      8.813     -0.382  1
        1  1306  .    14     1     1     A   112   112   SER    HA      H   112      4.290      4.640     -0.350  1
        1  1309  .    14     1     1     A   112   112   SER    CA      C   112     57.584     56.527      1.057  1
        1  1310  .    14     1     1     A   112   112   SER    CB      C   112     64.509     63.254      1.255  1
        1  1311  .    14     1     1     A   112   112   SER     N      N   112    120.432    116.519      3.913  1
        1  1318  .    14     1     1     A   113   113   PRO     C      C   113    176.153    176.001      0.152  1
        1  1319  .    14     1     1     A   113   113   PRO    CA      C   113     63.220     63.484     -0.264  1
        1  1320  .    14     1     1     A   113   113   PRO    CB      C   113     34.540     32.746      1.794  1
        1  1323  .    14     1     1     A   114   114   LEU     H      H   114      8.997      7.429      1.568  1
        1  1324  .    14     1     1     A   114   114   LEU    HA      H   114      4.315      4.231      0.084  1
        1  1334  .    14     1     1     A   114   114   LEU     C      C   114    177.922    175.352      2.570  1
        1  1335  .    14     1     1     A   114   114   LEU    CA      C   114     54.403     55.693     -1.290  1
        1  1336  .    14     1     1     A   114   114   LEU    CB      C   114     43.410     42.181      1.229  1
        1  1340  .    14     1     1     A   114   114   LEU     N      N   114    117.254    122.412     -5.158  1
        1  1341  .    14     1     1     A   115   115   SER     H      H   115      7.960      8.810     -0.850  1
        1  1342  .    14     1     1     A   115   115   SER    HA      H   115      4.417      4.806     -0.389  1
        1  1345  .    14     1     1     A   115   115   SER     C      C   115    177.330    173.578      3.752  1
        1  1346  .    14     1     1     A   115   115   SER    CA      C   115     57.969     57.349      0.620  1
        1  1347  .    14     1     1     A   115   115   SER    CB      C   115     63.393     67.098     -3.705  1
        1  1348  .    14     1     1     A   115   115   SER     N      N   115    115.640    123.539     -7.899  1
        1  1349  .    14     1     1     A   116   116   HIS    HA      H   116      4.151      4.526     -0.375  1
        1  1353  .    14     1     1     A   116   116   HIS     C      C   116    175.123    176.160     -1.037  1
        1  1354  .    14     1     1     A   116   116   HIS    CA      C   116     57.576     58.424     -0.848  1
        1  1355  .    14     1     1     A   116   116   HIS    CB      C   116     30.100     30.349     -0.249  1
        1  1356  .    14     1     1     A   117   117   SER     H      H   117      7.931      7.862      0.069  1
        1  1357  .    14     1     1     A   117   117   SER    HA      H   117      4.337      4.506     -0.169  1
        1  1360  .    14     1     1     A   117   117   SER     C      C   117    174.644    172.953      1.691  1
        1  1361  .    14     1     1     A   117   117   SER    CA      C   117     58.360     57.987      0.373  1
        1  1362  .    14     1     1     A   117   117   SER    CB      C   117     63.246     61.203      2.043  1
        1  1363  .    14     1     1     A   117   117   SER     N      N   117    111.560    111.989     -0.429  1
        1  1364  .    14     1     1     A   118   118   MET     H      H   118      7.423      7.963     -0.540  1
        1  1365  .    14     1     1     A   118   118   MET    HA      H   118      4.334      5.111     -0.777  1
        1  1373  .    14     1     1     A   118   118   MET     C      C   118    176.323    173.997      2.326  1
        1  1374  .    14     1     1     A   118   118   MET    CA      C   118     56.690     54.307      2.383  1
        1  1375  .    14     1     1     A   118   118   MET    CB      C   118     34.822     35.766     -0.944  1
        1  1378  .    14     1     1     A   118   118   MET     N      N   118    123.370    123.245      0.125  1
        1  1379  .    14     1     1     A   119   119   SER     H      H   119      8.906      8.891      0.015  1
        1  1380  .    14     1     1     A   119   119   SER    HA      H   119      4.688      4.876     -0.188  1
        1  1383  .    14     1     1     A   119   119   SER     C      C   119    175.103    174.041      1.062  1
        1  1384  .    14     1     1     A   119   119   SER    CA      C   119     57.060     57.391     -0.331  1
        1  1385  .    14     1     1     A   119   119   SER    CB      C   119     65.584     67.447     -1.863  1
        1  1386  .    14     1     1     A   119   119   SER     N      N   119    124.070    120.167      3.903  1
        1  1387  .    14     1     1     A   120   120   ILE     H      H   120      8.674      8.900     -0.226  1
        1  1388  .    14     1     1     A   120   120   ILE    HA      H   120      3.587      3.728     -0.141  1
        1  1398  .    14     1     1     A   120   120   ILE     C      C   120    178.001    177.606      0.395  1
        1  1399  .    14     1     1     A   120   120   ILE    CA      C   120     66.310     64.355      1.955  1
        1  1400  .    14     1     1     A   120   120   ILE    CB      C   120     32.949     37.515     -4.566  1
        1  1404  .    14     1     1     A   120   120   ILE     N      N   120    122.201    124.299     -2.098  1
        1  1405  .    14     1     1     A   121   121   GLU     H      H   121      8.661      8.377      0.284  1
        1  1406  .    14     1     1     A   121   121   GLU    HA      H   121      3.844      3.907     -0.063  1
        1  1411  .    14     1     1     A   121   121   GLU     C      C   121    179.396    179.488     -0.092  1
        1  1412  .    14     1     1     A   121   121   GLU    CA      C   121     60.129     59.626      0.503  1
        1  1413  .    14     1     1     A   121   121   GLU    CB      C   121     29.074     29.204     -0.130  1
        1  1415  .    14     1     1     A   121   121   GLU     N      N   121    118.920    122.340     -3.420  1
        1  1416  .    14     1     1     A   122   122   GLU     H      H   122      7.898      8.150     -0.252  1
        1  1417  .    14     1     1     A   122   122   GLU    HA      H   122      3.925      4.045     -0.120  1
        1  1422  .    14     1     1     A   122   122   GLU     C      C   122    179.396    179.903     -0.507  1
        1  1423  .    14     1     1     A   122   122   GLU    CA      C   122     59.150     58.885      0.265  1
        1  1424  .    14     1     1     A   122   122   GLU    CB      C   122     29.600     29.405      0.195  1
        1  1426  .    14     1     1     A   122   122   GLU     N      N   122    119.788    119.323      0.465  1
        1  1427  .    14     1     1     A   123   123   GLY     H      H   123      8.492      8.297      0.195  1
        1  1428  .    14     1     1     A   123   123   GLY   HA2      H   123      3.615      3.719     -0.104  1
        1  1429  .    14     1     1     A   123   123   GLY   HA3      H   123      3.811      3.755      0.056  1
        1  1430  .    14     1     1     A   123   123   GLY     C      C   123    176.152    175.573      0.579  1
        1  1431  .    14     1     1     A   123   123   GLY    CA      C   123     47.863     47.289      0.574  1
        1  1432  .    14     1     1     A   123   123   GLY     N      N   123    108.020    109.654     -1.634  1
        1  1433  .    14     1     1     A   124   124   GLN     H      H   124      8.270      7.888      0.382  1
        1  1434  .    14     1     1     A   124   124   GLN    HA      H   124      3.427      3.455     -0.028  1
        1  1441  .    14     1     1     A   124   124   GLN     C      C   124    176.966    178.358     -1.392  1
        1  1442  .    14     1     1     A   124   124   GLN    CA      C   124     59.747     58.586      1.161  1
        1  1443  .    14     1     1     A   124   124   GLN    CB      C   124     27.021     28.159     -1.138  1
        1  1446  .    14     1     1     A   124   124   GLN     N      N   124    123.600    120.995      2.605  1
        1  1448  .    14     1     1     A   125   125   ARG     H      H   125      7.863      8.150     -0.287  1
        1  1449  .    14     1     1     A   125   125   ARG    HA      H   125      4.055      4.040      0.015  1
        1  1456  .    14     1     1     A   125   125   ARG     C      C   125    178.789    178.619      0.170  1
        1  1457  .    14     1     1     A   125   125   ARG    CA      C   125     59.270     58.883      0.387  1
        1  1458  .    14     1     1     A   125   125   ARG    CB      C   125     30.137     30.056      0.081  1
        1  1461  .    14     1     1     A   125   125   ARG     N      N   125    118.756    120.076     -1.320  1
        1  1462  .    14     1     1     A   126   126   LEU     H      H   126      8.494      8.014      0.480  1
        1  1463  .    14     1     1     A   126   126   LEU    HA      H   126      4.217      4.072      0.145  1
        1  1473  .    14     1     1     A   126   126   LEU     C      C   126    178.958    178.645      0.313  1
        1  1474  .    14     1     1     A   126   126   LEU    CA      C   126     57.726     57.341      0.385  1
        1  1475  .    14     1     1     A   126   126   LEU    CB      C   126     42.285     41.669      0.616  1
        1  1479  .    14     1     1     A   126   126   LEU     N      N   126    119.270    120.702     -1.432  1
        1  1480  .    14     1     1     A   127   127   THR     H      H   127      7.779      7.936     -0.157  1
        1  1481  .    14     1     1     A   127   127   THR    HA      H   127      3.598      3.935     -0.337  1
        1  1486  .    14     1     1     A   127   127   THR     C      C   127    176.172    176.102      0.070  1
        1  1487  .    14     1     1     A   127   127   THR    CA      C   127     68.808     66.921      1.887  1
        1  1488  .    14     1     1     A   127   127   THR    CB      C   127     67.739     68.328     -0.589  1
        1  1490  .    14     1     1     A   127   127   THR     N      N   127    118.831    115.017      3.814  1
        1  1491  .    14     1     1     A   128   128   ASP     H      H   128      8.060      8.351     -0.291  1
        1  1492  .    14     1     1     A   128   128   ASP    HA      H   128      4.424      4.288      0.136  1
        1  1495  .    14     1     1     A   128   128   ASP     C      C   128    179.716    177.743      1.973  1
        1  1496  .    14     1     1     A   128   128   ASP    CA      C   128     57.783     57.954     -0.171  1
        1  1497  .    14     1     1     A   128   128   ASP    CB      C   128     40.149     40.999     -0.850  1
        1  1498  .    14     1     1     A   128   128   ASP     N      N   128    121.615    121.261      0.354  1
        1  1499  .    14     1     1     A   129   129   ASP     H      H   129      9.043      8.717      0.326  1
        1  1500  .    14     1     1     A   129   129   ASP    HA      H   129      4.511      4.351      0.160  1
        1  1503  .    14     1     1     A   129   129   ASP     C      C   129    180.232    178.447      1.785  1
        1  1504  .    14     1     1     A   129   129   ASP    CA      C   129     57.635     57.284      0.351  1
        1  1505  .    14     1     1     A   129   129   ASP    CB      C   129     40.223     41.206     -0.983  1
        1  1506  .    14     1     1     A   129   129   ASP     N      N   129    121.515    118.955      2.560  1
        1  1507  .    14     1     1     A   130   130   CYS     H      H   130      9.155      8.225      0.930  1
        1  1508  .    14     1     1     A   130   130   CYS    HA      H   130      4.136      4.031      0.105  1
        1  1511  .    14     1     1     A   130   130   CYS     C      C   130    175.644    176.581     -0.937  1
        1  1512  .    14     1     1     A   130   130   CYS    CA      C   130     64.910     63.193      1.717  1
        1  1513  .    14     1     1     A   130   130   CYS    CB      C   130     27.601     26.782      0.819  1
        1  1514  .    14     1     1     A   130   130   CYS     N      N   130    120.670    117.711      2.959  1
        1  1515  .    14     1     1     A   131   131   ALA     H      H   131      7.799      8.059     -0.260  1
        1  1516  .    14     1     1     A   131   131   ALA    HA      H   131      4.024      3.653      0.371  1
        1  1520  .    14     1     1     A   131   131   ALA     C      C   131    179.018    178.785      0.233  1
        1  1521  .    14     1     1     A   131   131   ALA    CA      C   131     55.750     54.958      0.792  1
        1  1522  .    14     1     1     A   131   131   ALA    CB      C   131     17.800     17.273      0.527  1
        1  1523  .    14     1     1     A   131   131   ALA     N      N   131    123.055    122.196      0.859  1
        1  1524  .    14     1     1     A   132   132   ARG     H      H   132      7.087      8.217     -1.130  1
        1  1525  .    14     1     1     A   132   132   ARG    HA      H   132      4.159      3.916      0.243  1
        1  1532  .    14     1     1     A   132   132   ARG     C      C   132    179.493    178.096      1.397  1
        1  1533  .    14     1     1     A   132   132   ARG    CA      C   132     58.264     59.429     -1.165  1
        1  1534  .    14     1     1     A   132   132   ARG    CB      C   132     30.151     29.785      0.366  1
        1  1537  .    14     1     1     A   132   132   ARG     N      N   132    114.942    118.502     -3.560  1
        1  1538  .    14     1     1     A   133   133   MET     H      H   133      8.627      8.351      0.276  1
        1  1539  .    14     1     1     A   133   133   MET    HA      H   133      3.985      4.061     -0.076  1
        1  1547  .    14     1     1     A   133   133   MET     C      C   133    180.245    178.078      2.167  1
        1  1548  .    14     1     1     A   133   133   MET    CA      C   133     59.154     58.539      0.615  1
        1  1549  .    14     1     1     A   133   133   MET    CB      C   133     34.020     31.985      2.035  1
        1  1552  .    14     1     1     A   133   133   MET     N      N   133    122.080    118.197      3.883  1
        1  1553  .    14     1     1     A   134   134   ILE     H      H   134      7.899      7.443      0.456  1
        1  1554  .    14     1     1     A   134   134   ILE    HA      H   134      3.857      3.680      0.177  1
        1  1564  .    14     1     1     A   134   134   ILE     C      C   134    174.721    177.900     -3.179  1
        1  1565  .    14     1     1     A   134   134   ILE    CA      C   134     65.413     63.953      1.460  1
        1  1566  .    14     1     1     A   134   134   ILE    CB      C   134     37.436     37.101      0.335  1
        1  1570  .    14     1     1     A   134   134   ILE     N      N   134    111.186    115.656     -4.470  1
        1  1571  .    14     1     1     A   135   135   LEU     H      H   135      6.606      7.696     -1.090  1
        1  1572  .    14     1     1     A   135   135   LEU    HA      H   135      4.198      4.126      0.072  1
        1  1582  .    14     1     1     A   135   135   LEU     C      C   135    175.747    176.471     -0.724  1
        1  1583  .    14     1     1     A   135   135   LEU    CA      C   135     53.396     57.379     -3.983  1
        1  1584  .    14     1     1     A   135   135   LEU    CB      C   135     41.538     42.601     -1.063  1
        1  1588  .    14     1     1     A   135   135   LEU     N      N   135    115.674    121.650     -5.976  1
        1  1589  .    14     1     1     A   136   136   SER     H      H   136      7.841      8.170     -0.329  1
        1  1590  .    14     1     1     A   136   136   SER    HA      H   136      4.490      4.180      0.310  1
        1  1593  .    14     1     1     A   136   136   SER     C      C   136    172.803    173.569     -0.766  1
        1  1594  .    14     1     1     A   136   136   SER    CA      C   136     57.846     59.425     -1.579  1
        1  1595  .    14     1     1     A   136   136   SER    CB      C   136     63.982     61.273      2.709  1
        1  1596  .    14     1     1     A   136   136   SER     N      N   136    115.428    112.646      2.782  1
        1  1597  .    14     1     1     A   137   137   LEU     H      H   137      8.027      7.942      0.085  1
        1  1598  .    14     1     1     A   137   137   LEU    HA      H   137      4.584      4.485      0.099  1
        1  1608  .    14     1     1     A   137   137   LEU    CA      C   137     52.940     53.089     -0.149  1
        1  1609  .    14     1     1     A   137   137   LEU    CB      C   137     40.997     41.384     -0.387  1
        1  1613  .    14     1     1     A   137   137   LEU     N      N   137    121.850    121.642      0.208  1
        1  1614  .    14     1     1     A   138   138   PRO    HA      H   138      4.474      4.531     -0.057  1
        1  1621  .    14     1     1     A   138   138   PRO     C      C   138    174.240    176.496     -2.256  1
        1  1622  .    14     1     1     A   138   138   PRO    CA      C   138     63.080     62.730      0.350  1
        1  1623  .    14     1     1     A   138   138   PRO    CB      C   138     32.160     32.044      0.116  1
        1  1626  .    14     1     1     A   139   139   VAL     H      H   139      8.220      8.337     -0.117  1
        1  1627  .    14     1     1     A   139   139   VAL    HA      H   139      4.254      4.090      0.164  1
        1  1635  .    14     1     1     A   139   139   VAL     C      C   139    176.485    176.449      0.036  1
        1  1636  .    14     1     1     A   139   139   VAL    CA      C   139     62.030     62.436     -0.406  1
        1  1637  .    14     1     1     A   139   139   VAL    CB      C   139     32.980     32.986     -0.006  1
        1  1640  .    14     1     1     A   139   139   VAL     N      N   139    119.738    122.002     -2.264  1
        1  1641  .    14     1     1     A   140   140   THR     H      H   140      8.368      8.487     -0.119  1
        1  1642  .    14     1     1     A   140   140   THR    HA      H   140      4.323      4.465     -0.142  1
        1  1647  .    14     1     1     A   140   140   THR     C      C   140    173.937    174.161     -0.224  1
        1  1648  .    14     1     1     A   140   140   THR    CA      C   140     61.870     62.480     -0.610  1
        1  1649  .    14     1     1     A   140   140   THR    CB      C   140     69.880     69.818      0.062  1
        1  1651  .    14     1     1     A   140   140   THR     N      N   140    117.865    122.734     -4.869  1
        1  1652  .    14     1     1     A   141   141   ASN     H      H   141      8.413      8.639     -0.226  1
        1  1653  .    14     1     1     A   141   141   ASN    HA      H   141      5.003      5.306     -0.303  1
        1  1658  .    14     1     1     A   141   141   ASN    CA      C   141     51.240     49.490      1.750  1
        1  1659  .    14     1     1     A   141   141   ASN    CB      C   141     39.042     39.733     -0.691  1
        1  1661  .    14     1     1     A   141   141   ASN     N      N   141    122.435    124.470     -2.035  1
        1  1663  .    14     1     1     A   142   142   PRO    HA      H   142      4.391      4.554     -0.163  1
        1  1670  .    14     1     1     A   142   142   PRO     C      C   142    176.588    175.101      1.487  1
        1  1671  .    14     1     1     A   142   142   PRO    CA      C   142     63.760     63.446      0.314  1
        1  1672  .    14     1     1     A   142   142   PRO    CB      C   142     32.147     31.190      0.957  1
        1  1675  .    14     1     1     A   143   143   ASP     H      H   143      8.314      7.801      0.513  1
        1  1676  .    14     1     1     A   143   143   ASP    HA      H   143      4.624      5.077     -0.453  1
        1  1679  .    14     1     1     A   143   143   ASP     C      C   143    175.868    174.222      1.646  1
        1  1680  .    14     1     1     A   143   143   ASP    CA      C   143     54.440     53.519      0.921  1
        1  1681  .    14     1     1     A   143   143   ASP    CB      C   143     41.002     44.868     -3.866  1
        1  1682  .    14     1     1     A   143   143   ASP     N      N   143    119.660    120.770     -1.110  1
        1  1683  .    14     1     1     A   144   144   VAL     H      H   144      7.660      8.993     -1.333  1
        1  1684  .    14     1     1     A   144   144   VAL    HA      H   144      4.390      4.561     -0.171  1
        1  1692  .    14     1     1     A   144   144   VAL     C      C   144    174.328    173.326      1.002  1
        1  1693  .    14     1     1     A   144   144   VAL    CA      C   144     60.061     58.920      1.141  1
        1  1694  .    14     1     1     A   144   144   VAL    CB      C   144     32.508     35.319     -2.811  1
        1  1697  .    14     1     1     A   144   144   VAL     N      N   144    120.028    123.681     -3.653  1
        1  1698  .    14     1     1     A   145   145   PRO    HA      H   145      4.389      4.553     -0.164  1
        1  1705  .    14     1     1     A   145   145   PRO     C      C   145    176.558    176.835     -0.277  1
        1  1706  .    14     1     1     A   145   145   PRO    CA      C   145     63.600     62.538      1.062  1
        1  1707  .    14     1     1     A   145   145   PRO    CB      C   145     31.966     32.266     -0.300  1
        1  1710  .    14     1     1     A   146   146   HIS     H      H   146      8.369      8.172      0.197  1
        1  1711  .    14     1     1     A   146   146   HIS    HA      H   146      4.584      4.622     -0.038  1
        1  1715  .    14     1     1     A   146   146   HIS     C      C   146    175.431    174.779      0.652  1
        1  1716  .    14     1     1     A   146   146   HIS    CA      C   146     56.275     55.315      0.960  1
        1  1717  .    14     1     1     A   146   146   HIS    CB      C   146     30.309     30.279      0.030  1
        1  1718  .    14     1     1     A   146   146   HIS     N      N   146    119.248    117.543      1.705  1
        1  1719  .    14     1     1     A   147   147   ALA     H      H   147      8.331      8.385     -0.054  1
        1  1720  .    14     1     1     A   147   147   ALA    HA      H   147      4.258      4.310     -0.052  1
        1  1724  .    14     1     1     A   147   147   ALA     C      C   147    178.520    177.854      0.666  1
        1  1725  .    14     1     1     A   147   147   ALA    CA      C   147     53.130     51.854      1.276  1
        1  1726  .    14     1     1     A   147   147   ALA    CB      C   147     19.124     19.369     -0.245  1
        1  1727  .    14     1     1     A   147   147   ALA     N      N   147    124.702    125.153     -0.451  1
        1  1728  .    14     1     1     A   148   148   GLY     H      H   148      8.494      8.532     -0.038  1
        1  1729  .    14     1     1     A   148   148   GLY   HA2      H   148      3.293      4.059     -0.766  1
        1  1730  .    14     1     1     A   148   148   GLY   HA3      H   148      3.964      4.091     -0.127  1
        1  1731  .    14     1     1     A   148   148   GLY     C      C   148    175.232    172.186      3.046  1
        1  1732  .    14     1     1     A   148   148   GLY    CA      C   148     45.202     45.018      0.184  1
        1  1733  .    14     1     1     A   148   148   GLY     N      N   148    108.130    107.196      0.934  1
        1  1734  .    14     1     1     A   149   149   ARG     H      H   149      8.315      8.494     -0.179  1
        1  1735  .    14     1     1     A   149   149   ARG    HA      H   149      4.381      4.846     -0.465  1
        1  1738  .    14     1     1     A   149   149   ARG     C      C   149    176.855    174.598      2.257  1
        1  1739  .    14     1     1     A   149   149   ARG    CA      C   149     56.630     54.619      2.011  1
        1  1740  .    14     1     1     A   149   149   ARG    CB      C   149     30.389     34.176     -3.787  1
        1  1741  .    14     1     1     A   149   149   ARG     N      N   149    119.068    121.303     -2.235  1
        1  1742  .    14     1     1     A   150   150   ARG     H      H   150      8.319      8.608     -0.289  1
        1  1743  .    14     1     1     A   150   150   ARG    HA      H   150      4.222      4.331     -0.109  1
        1  1750  .    14     1     1     A   150   150   ARG     C      C   150    176.449    176.747     -0.298  1
        1  1751  .    14     1     1     A   150   150   ARG    CA      C   150     57.223     56.743      0.480  1
        1  1752  .    14     1     1     A   150   150   ARG    CB      C   150     30.290     30.620     -0.330  1
        1  1755  .    14     1     1     A   150   150   ARG     N      N   150    120.907    125.400     -4.493  1
        1  1756  .    14     1     1     A   151   151   ALA     H      H   151      8.122      8.463     -0.341  1
        1  1757  .    14     1     1     A   151   151   ALA    HA      H   151      4.259      4.715     -0.456  1
        1  1761  .    14     1     1     A   151   151   ALA     C      C   151    178.037    177.285      0.752  1
        1  1762  .    14     1     1     A   151   151   ALA    CA      C   151     53.222     51.304      1.918  1
        1  1763  .    14     1     1     A   151   151   ALA    CB      C   151     19.272     20.237     -0.965  1
        1  1764  .    14     1     1     A   151   151   ALA     N      N   151    123.326    123.001      0.325  1
        1  1765  .    14     1     1     A   152   152   LEU     H      H   152      7.918      7.422      0.496  1
        1  1766  .    14     1     1     A   152   152   LEU    HA      H   152      4.277      4.348     -0.071  1
        1  1776  .    14     1     1     A   152   152   LEU     C      C   152    177.376    176.460      0.916  1
        1  1777  .    14     1     1     A   152   152   LEU    CA      C   152     55.490     53.715      1.775  1
        1  1778  .    14     1     1     A   152   152   LEU    CB      C   152     42.290     43.391     -1.101  1
        1  1782  .    14     1     1     A   152   152   LEU     N      N   152    119.802    117.380      2.422  1
        1  1783  .    14     1     1     A   153   153   LEU     H      H   153      7.917      8.721     -0.804  1
        1  1784  .    14     1     1     A   153   153   LEU    HA      H   153      4.231      4.725     -0.494  1
        1  1794  .    14     1     1     A   153   153   LEU     C      C   153    176.983    175.555      1.428  1
        1  1795  .    14     1     1     A   153   153   LEU    CA      C   153     55.513     53.612      1.901  1
        1  1796  .    14     1     1     A   153   153   LEU    CB      C   153     42.290     45.442     -3.152  1
        1  1800  .    14     1     1     A   153   153   LEU     N      N   153    120.483    115.797      4.686  1
        1  1801  .    14     1     1     A   154   154   PHE     H      H   154      7.937      8.721     -0.784  1
        1  1802  .    14     1     1     A   154   154   PHE    HA      H   154      4.610      4.584      0.026  1
        1  1806  .    14     1     1     A   154   154   PHE     C      C   154    176.353    176.367     -0.014  1
        1  1807  .    14     1     1     A   154   154   PHE    CA      C   154     57.759     58.413     -0.654  1
        1  1808  .    14     1     1     A   154   154   PHE    CB      C   154     39.525     39.605     -0.080  1
        1  1810  .    14     1     1     A   154   154   PHE     N      N   154    118.162    120.802     -2.640  1
        1  1811  .    14     1     1     A   155   155   GLY     H      H   155      8.245      8.750     -0.505  1
        1  1812  .    14     1     1     A   155   155   GLY   HA2      H   155      3.967      4.003     -0.036  1
        1  1813  .    14     1     1     A   155   155   GLY   HA3      H   155      4.800      4.006      0.794  1
        1  1814  .    14     1     1     A   155   155   GLY     C      C   155    174.073    173.025      1.048  1
        1  1815  .    14     1     1     A   155   155   GLY    CA      C   155     45.806     45.544      0.262  1
        1  1816  .    14     1     1     A   155   155   GLY     N      N   155    109.155    111.544     -2.389  1
        1  1817  .    14     1     1     A   156   156   ARG     H      H   156      8.134      8.640     -0.506  1
        1  1818  .    14     1     1     A   156   156   ARG    HA      H   156      4.401      4.531     -0.130  1
        1  1825  .    14     1     1     A   156   156   ARG     C      C   156    176.414    177.024     -0.610  1
        1  1826  .    14     1     1     A   156   156   ARG    CA      C   156     55.953     55.593      0.360  1
        1  1827  .    14     1     1     A   156   156   ARG    CB      C   156     30.790     31.891     -1.101  1
        1  1830  .    14     1     1     A   156   156   ARG     N      N   156    120.508    123.076     -2.568  1
        1  1831  .    14     1     1     A   157   157   ARG     H      H   157      8.514      8.497      0.017  1
        1  1832  .    14     1     1     A   157   157   ARG    HA      H   157      4.412      4.638     -0.226  1
        1  1839  .    14     1     1     A   157   157   ARG     C      C   157    176.382    176.105      0.277  1
        1  1840  .    14     1     1     A   157   157   ARG    CA      C   157     56.010     54.824      1.186  1
        1  1841  .    14     1     1     A   157   157   ARG    CB      C   157     30.869     30.555      0.314  1
        1  1844  .    14     1     1     A   157   157   ARG     N      N   157    122.600    118.704      3.896  1
        1  1845  .    14     1     1     A   158   158   SER     H      H   158      8.446      8.043      0.403  1
        1  1846  .    14     1     1     A   158   158   SER    HA      H   158      4.450      4.374      0.076  1
        1  1849  .    14     1     1     A   158   158   SER     C      C   158    175.139    173.618      1.521  1
        1  1850  .    14     1     1     A   158   158   SER    CA      C   158     58.774     60.669     -1.895  1
        1  1851  .    14     1     1     A   158   158   SER    CB      C   158     63.863     62.091      1.772  1
        1  1852  .    14     1     1     A   158   158   SER     N      N   158    117.229    112.230      4.999  1
        1  1853  .    14     1     1     A   159   159   GLY     H      H   159      8.519      8.384      0.135  1
        1  1854  .    14     1     1     A   159   159   GLY   HA2      H   159      3.970      4.203     -0.233  1
        1  1855  .    14     1     1     A   159   159   GLY   HA3      H   159      4.800      4.203      0.597  1
        1  1856  .    14     1     1     A   159   159   GLY     C      C   159    174.235    173.901      0.334  1
        1  1857  .    14     1     1     A   159   159   GLY    CA      C   159     45.402     46.259     -0.857  1
        1  1858  .    14     1     1     A   159   159   GLY     N      N   159    111.180    109.888      1.292  1
        1  1859  .    14     1     1     A   160   160   GLU     H      H   160      8.256      8.405     -0.149  1
        1  1860  .    14     1     1     A   160   160   GLU    HA      H   160      4.324      4.087      0.237  1
        1  1865  .    14     1     1     A   160   160   GLU     C      C   160    176.334    176.752     -0.418  1
        1  1866  .    14     1     1     A   160   160   GLU    CA      C   160     56.772     58.884     -2.112  1
        1  1867  .    14     1     1     A   160   160   GLU    CB      C   160     30.275     30.059      0.216  1
        1  1869  .    14     1     1     A   160   160   GLU     N      N   160    120.327    123.673     -3.346  1
        1  1870  .    14     1     1     A   161   161   ASN     H      H   161      8.490      7.565      0.925  1
        1  1871  .    14     1     1     A   161   161   ASN    HA      H   161      4.744      5.127     -0.383  1
        1  1876  .    14     1     1     A   161   161   ASN     C      C   161    173.831    174.045     -0.214  1
        1  1877  .    14     1     1     A   161   161   ASN    CA      C   161     53.235     53.248     -0.013  1
        1  1878  .    14     1     1     A   161   161   ASN    CB      C   161     39.173     39.958     -0.785  1
        1  1880  .    14     1     1     A   161   161   ASN     N      N   161    119.662    118.157      1.505  1
        1     1  .    15     1     1     A     3     3   GLU     H      H     3      8.665      8.754     -0.089  1
        1     2  .    15     1     1     A     3     3   GLU    HA      H     3      4.419      4.720     -0.301  1
        1     7  .    15     1     1     A     3     3   GLU     C      C     3    175.276    174.669      0.607  1
        1     8  .    15     1     1     A     3     3   GLU    CA      C     3     56.738     55.350      1.388  1
        1     9  .    15     1     1     A     3     3   GLU    CB      C     3     30.019     30.615     -0.596  1
        1    11  .    15     1     1     A     3     3   GLU     N      N     3    123.764    122.276      1.488  1
        1    12  .    15     1     1     A     4     4   GLU     H      H     4      8.300      7.832      0.468  1
        1    13  .    15     1     1     A     4     4   GLU    HA      H     4      4.764      5.085     -0.321  1
        1    18  .    15     1     1     A     4     4   GLU     C      C     4    175.685    174.842      0.843  1
        1    19  .    15     1     1     A     4     4   GLU    CA      C     4     55.869     54.727      1.142  1
        1    20  .    15     1     1     A     4     4   GLU    CB      C     4     32.620     35.005     -2.385  1
        1    22  .    15     1     1     A     4     4   GLU     N      N     4    120.560    120.872     -0.312  1
        1    23  .    15     1     1     A     5     5   ILE     H      H     5      9.152      9.280     -0.128  1
        1    24  .    15     1     1     A     5     5   ILE    HA      H     5      4.282      4.794     -0.512  1
        1    34  .    15     1     1     A     5     5   ILE     C      C     5    174.684    175.241     -0.557  1
        1    35  .    15     1     1     A     5     5   ILE    CA      C     5     59.930     59.968     -0.038  1
        1    36  .    15     1     1     A     5     5   ILE    CB      C     5     39.789     40.949     -1.160  1
        1    40  .    15     1     1     A     5     5   ILE     N      N     5    121.648    121.549      0.099  1
        1    41  .    15     1     1     A     6     6   ALA     H      H     6      8.316      8.543     -0.227  1
        1    42  .    15     1     1     A     6     6   ALA    HA      H     6      4.676      4.382      0.294  1
        1    46  .    15     1     1     A     6     6   ALA     C      C     6    178.094    177.579      0.515  1
        1    47  .    15     1     1     A     6     6   ALA    CA      C     6     51.640     51.877     -0.237  1
        1    48  .    15     1     1     A     6     6   ALA    CB      C     6     20.158     18.958      1.200  1
        1    49  .    15     1     1     A     6     6   ALA     N      N     6    128.410    130.358     -1.948  1
        1    50  .    15     1     1     A     7     7   GLY     H      H     7      7.953      8.741     -0.788  1
        1    51  .    15     1     1     A     7     7   GLY   HA2      H     7      3.572      3.894     -0.322  1
        1    52  .    15     1     1     A     7     7   GLY   HA3      H     7      4.255      3.964      0.291  1
        1    53  .    15     1     1     A     7     7   GLY     C      C     7    173.916    172.865      1.051  1
        1    54  .    15     1     1     A     7     7   GLY    CA      C     7     43.877     45.452     -1.575  1
        1    55  .    15     1     1     A     7     7   GLY     N      N     7    104.533    108.943     -4.410  1
        1    56  .    15     1     1     A     8     8   PHE     H      H     8      7.803      9.228     -1.425  1
        1    57  .    15     1     1     A     8     8   PHE    HA      H     8      4.541      4.818     -0.277  1
        1    61  .    15     1     1     A     8     8   PHE     C      C     8    177.406    176.507      0.899  1
        1    62  .    15     1     1     A     8     8   PHE    CA      C     8     58.105     58.149     -0.044  1
        1    63  .    15     1     1     A     8     8   PHE    CB      C     8     39.548     40.489     -0.941  1
        1    65  .    15     1     1     A     8     8   PHE     N      N     8    118.756    120.023     -1.267  1
        1    66  .    15     1     1     A     9     9   GLN     H      H     9      9.186      8.673      0.513  1
        1    67  .    15     1     1     A     9     9   GLN    HA      H     9      4.004      4.390     -0.386  1
        1    74  .    15     1     1     A     9     9   GLN     C      C     9    175.906    175.909     -0.003  1
        1    75  .    15     1     1     A     9     9   GLN    CA      C     9     58.503     58.364      0.139  1
        1    76  .    15     1     1     A     9     9   GLN    CB      C     9     29.840     30.046     -0.206  1
        1    79  .    15     1     1     A     9     9   GLN     N      N     9    123.959    121.655      2.304  1
        1    81  .    15     1     1     A    10    10   THR     H      H    10      7.695      7.541      0.154  1
        1    82  .    15     1     1     A    10    10   THR    HA      H    10      4.681      3.474      1.207  1
        1    87  .    15     1     1     A    10    10   THR     C      C    10    173.059    172.751      0.308  1
        1    88  .    15     1     1     A    10    10   THR    CA      C    10     59.416     59.096      0.320  1
        1    89  .    15     1     1     A    10    10   THR    CB      C    10     71.193     70.948      0.245  1
        1    91  .    15     1     1     A    10    10   THR     N      N    10    106.727    110.386     -3.659  1
        1    92  .    15     1     1     A    11    11   SER     H      H    11      8.138      7.835      0.303  1
        1    93  .    15     1     1     A    11    11   SER    HA      H    11      2.120      3.619     -1.499  1
        1    96  .    15     1     1     A    11    11   SER    CA      C    11     54.416     56.977     -2.561  1
        1    97  .    15     1     1     A    11    11   SER    CB      C    11     63.727     62.887      0.840  1
        1    98  .    15     1     1     A    11    11   SER     N      N    11    115.247    116.930     -1.683  1
        1    99  .    15     1     1     A    12    12   PRO    HA      H    12      4.419      4.284      0.135  1
        1   104  .    15     1     1     A    12    12   PRO     C      C    12    174.083    176.475     -2.392  1
        1   105  .    15     1     1     A    12    12   PRO    CA      C    12     62.046     62.412     -0.366  1
        1   106  .    15     1     1     A    12    12   PRO    CB      C    12     28.530     29.597     -1.067  1
        1   108  .    15     1     1     A    13    13   LYS     H      H    13      6.783      8.037     -1.254  1
        1   109  .    15     1     1     A    13    13   LYS    HA      H    13      3.003      3.912     -0.909  1
        1   118  .    15     1     1     A    13    13   LYS     C      C    13    176.151    178.511     -2.360  1
        1   119  .    15     1     1     A    13    13   LYS    CA      C    13     61.375     58.627      2.748  1
        1   120  .    15     1     1     A    13    13   LYS    CB      C    13     33.500     31.430      2.070  1
        1   124  .    15     1     1     A    13    13   LYS     N      N    13    121.368    118.749      2.619  1
        1   125  .    15     1     1     A    14    14   ALA     H      H    14      8.611      7.987      0.624  1
        1   126  .    15     1     1     A    14    14   ALA    HA      H    14      3.967      3.977     -0.010  1
        1   130  .    15     1     1     A    14    14   ALA     C      C    14    181.055    179.661      1.394  1
        1   131  .    15     1     1     A    14    14   ALA    CA      C    14     55.110     55.083      0.027  1
        1   132  .    15     1     1     A    14    14   ALA    CB      C    14     17.803     18.105     -0.302  1
        1   133  .    15     1     1     A    14    14   ALA     N      N    14    119.037    121.988     -2.951  1
        1   134  .    15     1     1     A    15    15   GLN     H      H    15      8.027      7.381      0.646  1
        1   135  .    15     1     1     A    15    15   GLN    HA      H    15      3.986      4.066     -0.080  1
        1   142  .    15     1     1     A    15    15   GLN     C      C    15    178.957    178.716      0.241  1
        1   143  .    15     1     1     A    15    15   GLN    CA      C    15     58.895     58.625      0.270  1
        1   144  .    15     1     1     A    15    15   GLN    CB      C    15     28.530     28.396      0.134  1
        1   147  .    15     1     1     A    15    15   GLN     N      N    15    119.070    118.147      0.923  1
        1   149  .    15     1     1     A    16    16   VAL     H      H    16      8.058      8.113     -0.055  1
        1   150  .    15     1     1     A    16    16   VAL    HA      H    16      3.244      3.460     -0.216  1
        1   158  .    15     1     1     A    16    16   VAL     C      C    16    177.056    178.026     -0.970  1
        1   159  .    15     1     1     A    16    16   VAL    CA      C    16     66.653     66.966     -0.313  1
        1   160  .    15     1     1     A    16    16   VAL    CB      C    16     31.466     31.458      0.008  1
        1   163  .    15     1     1     A    16    16   VAL     N      N    16    122.198    120.619      1.579  1
        1   164  .    15     1     1     A    17    17   GLN     H      H    17      8.456      8.503     -0.047  1
        1   165  .    15     1     1     A    17    17   GLN    HA      H    17      3.657      4.064     -0.407  1
        1   172  .    15     1     1     A    17    17   GLN     C      C    17    177.388    178.025     -0.637  1
        1   173  .    15     1     1     A    17    17   GLN    CA      C    17     60.279     58.696      1.583  1
        1   174  .    15     1     1     A    17    17   GLN    CB      C    17     27.450     28.889     -1.439  1
        1   177  .    15     1     1     A    17    17   GLN     N      N    17    120.400    120.097      0.303  1
        1   179  .    15     1     1     A    18    18   ALA     H      H    18      7.587      8.329     -0.742  1
        1   180  .    15     1     1     A    18    18   ALA    HA      H    18      4.239      4.183      0.056  1
        1   184  .    15     1     1     A    18    18   ALA     C      C    18    180.516    180.211      0.305  1
        1   185  .    15     1     1     A    18    18   ALA    CA      C    18     55.000     55.046     -0.046  1
        1   186  .    15     1     1     A    18    18   ALA    CB      C    18     18.060     17.942      0.118  1
        1   187  .    15     1     1     A    18    18   ALA     N      N    18    118.638    121.360     -2.722  1
        1   188  .    15     1     1     A    19    19   ALA     H      H    19      7.889      8.055     -0.166  1
        1   189  .    15     1     1     A    19    19   ALA    HA      H    19      4.298      3.988      0.310  1
        1   193  .    15     1     1     A    19    19   ALA     C      C    19    181.603    179.938      1.665  1
        1   194  .    15     1     1     A    19    19   ALA    CA      C    19     54.960     54.930      0.030  1
        1   195  .    15     1     1     A    19    19   ALA    CB      C    19     19.220     18.355      0.865  1
        1   196  .    15     1     1     A    19    19   ALA     N      N    19    120.702    120.421      0.281  1
        1   197  .    15     1     1     A    20    20   PHE     H      H    20      8.516      8.080      0.436  1
        1   198  .    15     1     1     A    20    20   PHE    HA      H    20      4.548      4.474      0.074  1
        1   202  .    15     1     1     A    20    20   PHE     C      C    20    178.904    178.238      0.666  1
        1   203  .    15     1     1     A    20    20   PHE    CA      C    20     63.278     61.669      1.609  1
        1   204  .    15     1     1     A    20    20   PHE    CB      C    20     39.844     38.143      1.701  1
        1   206  .    15     1     1     A    20    20   PHE     N      N    20    117.214    115.793      1.421  1
        1   207  .    15     1     1     A    21    21   GLU     H      H    21      8.644      8.680     -0.036  1
        1   208  .    15     1     1     A    21    21   GLU    HA      H    21      4.118      4.062      0.056  1
        1   213  .    15     1     1     A    21    21   GLU     C      C    21    179.514    178.497      1.017  1
        1   214  .    15     1     1     A    21    21   GLU    CA      C    21     60.481     60.465      0.016  1
        1   215  .    15     1     1     A    21    21   GLU    CB      C    21     29.310     29.657     -0.347  1
        1   217  .    15     1     1     A    21    21   GLU     N      N    21    121.000    120.795      0.205  1
        1   218  .    15     1     1     A    22    22   GLU     H      H    22      7.810      7.785      0.025  1
        1   219  .    15     1     1     A    22    22   GLU    HA      H    22      4.287      4.172      0.115  1
        1   224  .    15     1     1     A    22    22   GLU     C      C    22    178.977    179.078     -0.101  1
        1   225  .    15     1     1     A    22    22   GLU    CA      C    22     59.420     59.016      0.404  1
        1   226  .    15     1     1     A    22    22   GLU    CB      C    22     28.773     29.562     -0.789  1
        1   228  .    15     1     1     A    22    22   GLU     N      N    22    120.227    119.783      0.444  1
        1   229  .    15     1     1     A    23    23   ILE     H      H    23      7.869      8.116     -0.247  1
        1   230  .    15     1     1     A    23    23   ILE    HA      H    23      3.789      3.784      0.005  1
        1   240  .    15     1     1     A    23    23   ILE     C      C    23    175.623    177.995     -2.372  1
        1   241  .    15     1     1     A    23    23   ILE    CA      C    23     65.484     65.243      0.241  1
        1   242  .    15     1     1     A    23    23   ILE    CB      C    23     38.370     37.937      0.433  1
        1   246  .    15     1     1     A    23    23   ILE     N      N    23    119.742    120.043     -0.301  1
        1   247  .    15     1     1     A    24    24   ALA     H      H    24      8.698      8.520      0.178  1
        1   248  .    15     1     1     A    24    24   ALA    HA      H    24      4.412      4.025      0.387  1
        1   252  .    15     1     1     A    24    24   ALA     C      C    24    179.330    179.812     -0.482  1
        1   253  .    15     1     1     A    24    24   ALA    CA      C    24     55.471     55.240      0.231  1
        1   254  .    15     1     1     A    24    24   ALA    CB      C    24     18.052     18.363     -0.311  1
        1   255  .    15     1     1     A    24    24   ALA     N      N    24    122.550    121.773      0.777  1
        1   256  .    15     1     1     A    25    25   ARG     H      H    25      7.942      7.797      0.145  1
        1   257  .    15     1     1     A    25    25   ARG    HA      H    25      4.273      4.117      0.156  1
        1   264  .    15     1     1     A    25    25   ARG     C      C    25    178.353    178.995     -0.642  1
        1   265  .    15     1     1     A    25    25   ARG    CA      C    25     58.890     58.980     -0.090  1
        1   266  .    15     1     1     A    25    25   ARG    CB      C    25     30.880     29.811      1.069  1
        1   269  .    15     1     1     A    25    25   ARG     N      N    25    116.810    118.510     -1.700  1
        1   270  .    15     1     1     A    26    26   ARG     H      H    26      7.922      7.982     -0.060  1
        1   271  .    15     1     1     A    26    26   ARG    HA      H    26      4.413      4.287      0.126  1
        1   278  .    15     1     1     A    26    26   ARG     C      C    26    177.223    175.411      1.812  1
        1   279  .    15     1     1     A    26    26   ARG    CA      C    26     57.380     56.087      1.293  1
        1   280  .    15     1     1     A    26    26   ARG    CB      C    26     30.525     30.323      0.202  1
        1   283  .    15     1     1     A    26    26   ARG     N      N    26    117.280    116.894      0.386  1
        1   284  .    15     1     1     A    27    27   SER     H      H    27      7.974      8.023     -0.049  1
        1   285  .    15     1     1     A    27    27   SER    HA      H    27      4.478      4.163      0.315  1
        1   288  .    15     1     1     A    27    27   SER     C      C    27    174.555    174.146      0.409  1
        1   289  .    15     1     1     A    27    27   SER    CA      C    27     59.416     58.830      0.586  1
        1   290  .    15     1     1     A    27    27   SER    CB      C    27     63.977     61.487      2.490  1
        1   291  .    15     1     1     A    27    27   SER     N      N    27    113.990    112.640      1.350  1
        1   292  .    15     1     1     A    28    28   MET     H      H    28      7.993      7.613      0.380  1
        1   293  .    15     1     1     A    28    28   MET    HA      H    28      4.419      4.136      0.283  1
        1   301  .    15     1     1     A    28    28   MET     C      C    28    175.558    176.780     -1.222  1
        1   302  .    15     1     1     A    28    28   MET    CA      C    28     55.450     58.282     -2.832  1
        1   303  .    15     1     1     A    28    28   MET    CB      C    28     32.272     31.268      1.004  1
        1   306  .    15     1     1     A    28    28   MET     N      N    28    120.399    120.849     -0.450  1
        1   307  .    15     1     1     A    29    29   HIS     H      H    29      7.869      7.805      0.064  1
        1   308  .    15     1     1     A    29    29   HIS    HA      H    29      4.508      4.520     -0.012  1
        1   312  .    15     1     1     A    29    29   HIS     C      C    29    176.243    173.816      2.427  1
        1   313  .    15     1     1     A    29    29   HIS    CA      C    29     56.530     57.022     -0.492  1
        1   314  .    15     1     1     A    29    29   HIS    CB      C    29     30.760     30.974     -0.214  1
        1   315  .    15     1     1     A    29    29   HIS     N      N    29    117.540    118.893     -1.353  1
        1   316  .    15     1     1     A    30    30   ASP     H      H    30      8.330      7.737      0.593  1
        1   317  .    15     1     1     A    30    30   ASP    HA      H    30      4.242      4.463     -0.221  1
        1   320  .    15     1     1     A    30    30   ASP     C      C    30    175.897    174.667      1.230  1
        1   321  .    15     1     1     A    30    30   ASP    CA      C    30     55.060     53.104      1.956  1
        1   322  .    15     1     1     A    30    30   ASP    CB      C    30     42.440     40.403      2.037  1
        1   323  .    15     1     1     A    30    30   ASP     N      N    30    119.780    124.057     -4.277  1
        1   324  .    15     1     1     A    31    31   LEU     H      H    31      8.520      8.640     -0.120  1
        1   325  .    15     1     1     A    31    31   LEU    HA      H    31      4.235      4.591     -0.356  1
        1   331  .    15     1     1     A    31    31   LEU     C      C    31    178.473    175.945      2.528  1
        1   332  .    15     1     1     A    31    31   LEU    CA      C    31     55.540     54.331      1.209  1
        1   333  .    15     1     1     A    31    31   LEU    CB      C    31     42.150     40.793      1.357  1
        1   334  .    15     1     1     A    31    31   LEU     N      N    31    124.540    128.054     -3.514  1
        1   335  .    15     1     1     A    32    32   SER     H      H    32      8.544      8.402      0.142  1
        1   336  .    15     1     1     A    32    32   SER    HA      H    32      4.319      4.330     -0.011  1
        1   339  .    15     1     1     A    32    32   SER     C      C    32    177.029    176.028      1.001  1
        1   340  .    15     1     1     A    32    32   SER    CA      C    32     60.524     59.544      0.980  1
        1   341  .    15     1     1     A    32    32   SER    CB      C    32     63.470     64.198     -0.728  1
        1   342  .    15     1     1     A    32    32   SER     N      N    32    115.860    120.136     -4.276  1
        1   343  .    15     1     1     A    33    33   PHE    HA      H    33      4.748      4.360      0.388  1
        1   348  .    15     1     1     A    33    33   PHE     C      C    33    176.359    176.050      0.309  1
        1   349  .    15     1     1     A    33    33   PHE    CA      C    33     57.524     59.517     -1.993  1
        1   350  .    15     1     1     A    33    33   PHE    CB      C    33     39.283     38.194      1.089  1
        1   351  .    15     1     1     A    34    34   LEU     H      H    34      7.673      6.958      0.715  1
        1   352  .    15     1     1     A    34    34   LEU    HA      H    34      4.250      4.190      0.060  1
        1   362  .    15     1     1     A    34    34   LEU    CA      C    34     54.893     54.788      0.105  1
        1   363  .    15     1     1     A    34    34   LEU    CB      C    34     42.352     41.894      0.458  1
        1   367  .    15     1     1     A    34    34   LEU     N      N    34    122.082    122.779     -0.697  1
        1   368  .    15     1     1     A    35    35   HIS     H      H    35      7.866      8.096     -0.230  1
        1   369  .    15     1     1     A    35    35   HIS    HA      H    35      4.582      4.841     -0.259  1
        1   373  .    15     1     1     A    35    35   HIS    CA      C    35     54.705     54.708     -0.003  1
        1   374  .    15     1     1     A    35    35   HIS    CB      C    35     41.155     30.100     11.055  1
        1   376  .    15     1     1     A    35    35   HIS     N      N    35    121.967    119.537      2.430  1
        1   377  .    15     1     1     A    36    36   PRO    HA      H    36      4.364      4.448     -0.084  1
        1   384  .    15     1     1     A    36    36   PRO     C      C    36    177.385    177.690     -0.305  1
        1   385  .    15     1     1     A    36    36   PRO    CA      C    36     64.327     63.097      1.230  1
        1   386  .    15     1     1     A    36    36   PRO    CB      C    36     32.442     32.065      0.377  1
        1   389  .    15     1     1     A    37    37   SER     H      H    37      9.764      8.571      1.193  1
        1   390  .    15     1     1     A    37    37   SER    HA      H    37      4.698      4.231      0.467  1
        1   393  .    15     1     1     A    37    37   SER     C      C    37    173.493    174.320     -0.827  1
        1   394  .    15     1     1     A    37    37   SER    CA      C    37     57.918     60.325     -2.407  1
        1   395  .    15     1     1     A    37    37   SER    CB      C    37     64.645     63.445      1.200  1
        1   396  .    15     1     1     A    37    37   SER     N      N    37    115.100    118.568     -3.468  1
        1   397  .    15     1     1     A    38    38   MET     H      H    38      8.263      7.869      0.394  1
        1   398  .    15     1     1     A    38    38   MET    HA      H    38      4.652      4.901     -0.249  1
        1   405  .    15     1     1     A    38    38   MET    CA      C    38     51.931     53.233     -1.302  1
        1   406  .    15     1     1     A    38    38   MET    CB      C    38     30.421     35.747     -5.326  1
        1   408  .    15     1     1     A    38    38   MET     N      N    38    125.475    119.649      5.826  1
        1   409  .    15     1     1     A    39    39   PRO    HA      H    39      4.570      4.586     -0.016  1
        1   416  .    15     1     1     A    39    39   PRO     C      C    39    175.622    176.715     -1.093  1
        1   417  .    15     1     1     A    39    39   PRO    CA      C    39     62.033     62.575     -0.542  1
        1   418  .    15     1     1     A    39    39   PRO    CB      C    39     32.200     32.205     -0.005  1
        1   421  .    15     1     1     A    40    40   VAL     H      H    40      7.865      8.404     -0.539  1
        1   422  .    15     1     1     A    40    40   VAL    HA      H    40      4.470      4.442      0.028  1
        1   430  .    15     1     1     A    40    40   VAL     C      C    40    176.466    175.381      1.085  1
        1   431  .    15     1     1     A    40    40   VAL    CA      C    40     62.850     62.232      0.618  1
        1   432  .    15     1     1     A    40    40   VAL    CB      C    40     32.027     30.648      1.379  1
        1   435  .    15     1     1     A    40    40   VAL     N      N    40    118.010    121.747     -3.737  1
        1   436  .    15     1     1     A    41    41   TYR     H      H    41      8.747      8.791     -0.044  1
        1   437  .    15     1     1     A    41    41   TYR    HA      H    41      4.638      5.187     -0.549  1
        1   442  .    15     1     1     A    41    41   TYR     C      C    41    171.679    173.443     -1.764  1
        1   443  .    15     1     1     A    41    41   TYR    CA      C    41     58.648     57.830      0.818  1
        1   444  .    15     1     1     A    41    41   TYR    CB      C    41     40.453     42.282     -1.829  1
        1   447  .    15     1     1     A    41    41   TYR     N      N    41    130.639    127.163      3.476  1
        1   448  .    15     1     1     A    42    42   VAL     H      H    42      7.001      7.919     -0.918  1
        1   449  .    15     1     1     A    42    42   VAL    HA      H    42      4.358      4.578     -0.220  1
        1   457  .    15     1     1     A    42    42   VAL     C      C    42    174.281    174.452     -0.171  1
        1   458  .    15     1     1     A    42    42   VAL    CA      C    42     59.625     60.676     -1.051  1
        1   459  .    15     1     1     A    42    42   VAL    CB      C    42     34.225     34.952     -0.727  1
        1   462  .    15     1     1     A    42    42   VAL     N      N    42    126.943    124.484      2.459  1
        1   463  .    15     1     1     A    43    43   SER     H      H    43      8.468      8.733     -0.265  1
        1   464  .    15     1     1     A    43    43   SER    HA      H    43      4.060      4.628     -0.568  1
        1   467  .    15     1     1     A    43    43   SER     C      C    43    172.778    172.878     -0.100  1
        1   468  .    15     1     1     A    43    43   SER    CA      C    43     58.784     58.183      0.601  1
        1   469  .    15     1     1     A    43    43   SER    CB      C    43     65.950     64.127      1.823  1
        1   470  .    15     1     1     A    43    43   SER     N      N    43    120.006    123.645     -3.639  1
        1   471  .    15     1     1     A    44    44   ASP     H      H    44      8.370      8.295      0.075  1
        1   472  .    15     1     1     A    44    44   ASP    HA      H    44      4.468      5.525     -1.057  1
        1   475  .    15     1     1     A    44    44   ASP     C      C    44    173.969    174.297     -0.328  1
        1   476  .    15     1     1     A    44    44   ASP    CA      C    44     56.360     52.573      3.787  1
        1   477  .    15     1     1     A    44    44   ASP    CB      C    44     40.785     44.524     -3.739  1
        1   478  .    15     1     1     A    44    44   ASP     N      N    44    114.108    124.104     -9.996  1
        1   479  .    15     1     1     A    45    45   PHE     H      H    45      8.638      8.976     -0.338  1
        1   480  .    15     1     1     A    45    45   PHE    HA      H    45      5.801      5.047      0.754  1
        1   485  .    15     1     1     A    45    45   PHE     C      C    45    175.916    175.404      0.512  1
        1   486  .    15     1     1     A    45    45   PHE    CA      C    45     55.221     56.858     -1.637  1
        1   487  .    15     1     1     A    45    45   PHE    CB      C    45     41.198     43.284     -2.086  1
        1   490  .    15     1     1     A    45    45   PHE     N      N    45    123.901    121.889      2.012  1
        1   491  .    15     1     1     A    46    46   THR     H      H    46      9.559      8.509      1.050  1
        1   492  .    15     1     1     A    46    46   THR    HA      H    46      4.810      4.368      0.442  1
        1   497  .    15     1     1     A    46    46   THR     C      C    46    174.952    175.079     -0.127  1
        1   498  .    15     1     1     A    46    46   THR    CA      C    46     62.136     63.949     -1.813  1
        1   499  .    15     1     1     A    46    46   THR    CB      C    46     71.450     69.544      1.906  1
        1   501  .    15     1     1     A    46    46   THR     N      N    46    118.800    117.014      1.786  1
        1   502  .    15     1     1     A    47    47   LEU     H      H    47      9.211      8.531      0.680  1
        1   503  .    15     1     1     A    47    47   LEU    HA      H    47      4.629      4.221      0.408  1
        1   513  .    15     1     1     A    47    47   LEU     C      C    47    176.783    176.281      0.502  1
        1   514  .    15     1     1     A    47    47   LEU    CA      C    47     55.225     54.138      1.087  1
        1   515  .    15     1     1     A    47    47   LEU    CB      C    47     42.229     41.771      0.458  1
        1   519  .    15     1     1     A    47    47   LEU     N      N    47    131.280    128.255      3.025  1
        1   520  .    15     1     1     A    48    48   PHE     H      H    48      9.274      9.244      0.030  1
        1   521  .    15     1     1     A    48    48   PHE    HA      H    48      4.647      4.645      0.002  1
        1   526  .    15     1     1     A    48    48   PHE     C      C    48    174.596    174.681     -0.085  1
        1   527  .    15     1     1     A    48    48   PHE    CA      C    48     58.657     56.013      2.644  1
        1   528  .    15     1     1     A    48    48   PHE    CB      C    48     42.378     40.246      2.132  1
        1   531  .    15     1     1     A    48    48   PHE     N      N    48    125.100    128.223     -3.123  1
        1   532  .    15     1     1     A    49    49   GLU     H      H    49      9.021      8.724      0.297  1
        1   533  .    15     1     1     A    49    49   GLU    HA      H    49      3.471      4.188     -0.717  1
        1   538  .    15     1     1     A    49    49   GLU     C      C    49    176.365    177.101     -0.736  1
        1   539  .    15     1     1     A    49    49   GLU    CA      C    49     57.083     56.458      0.625  1
        1   540  .    15     1     1     A    49    49   GLU    CB      C    49     26.977     27.758     -0.781  1
        1   542  .    15     1     1     A    49    49   GLU     N      N    49    128.200    121.330      6.870  1
        1   543  .    15     1     1     A    50    50   GLY     H      H    50      8.315      8.490     -0.175  1
        1   544  .    15     1     1     A    50    50   GLY   HA2      H    50      3.290      3.861     -0.571  1
        1   545  .    15     1     1     A    50    50   GLY   HA3      H    50      3.998      3.967      0.031  1
        1   546  .    15     1     1     A    50    50   GLY     C      C    50    173.255    173.419     -0.164  1
        1   547  .    15     1     1     A    50    50   GLY    CA      C    50     45.231     45.673     -0.442  1
        1   548  .    15     1     1     A    50    50   GLY     N      N    50    101.616    106.788     -5.172  1
        1   549  .    15     1     1     A    51    51   GLN     H      H    51      7.810      7.504      0.306  1
        1   550  .    15     1     1     A    51    51   GLN    HA      H    51      4.660      4.798     -0.138  1
        1   557  .    15     1     1     A    51    51   GLN     C      C    51    176.240    174.111      2.129  1
        1   558  .    15     1     1     A    51    51   GLN    CA      C    51     52.716     53.909     -1.193  1
        1   559  .    15     1     1     A    51    51   GLN    CB      C    51     30.500     31.582     -1.082  1
        1   562  .    15     1     1     A    51    51   GLN     N      N    51    116.489    114.716      1.773  1
        1   564  .    15     1     1     A    52    52   TRP     H      H    52      8.514      9.159     -0.645  1
        1   565  .    15     1     1     A    52    52   TRP    HA      H    52      4.700      5.132     -0.432  1
        1   571  .    15     1     1     A    52    52   TRP     C      C    52    175.718    176.344     -0.626  1
        1   572  .    15     1     1     A    52    52   TRP    CA      C    52     57.183     57.148      0.035  1
        1   573  .    15     1     1     A    52    52   TRP    CB      C    52     31.300     30.462      0.838  1
        1   574  .    15     1     1     A    52    52   TRP     N      N    52    122.109    123.077     -0.968  1
        1   576  .    15     1     1     A    53    53   THR     H      H    53      8.900      8.443      0.457  1
        1   577  .    15     1     1     A    53    53   THR    HA      H    53      5.720      5.188      0.532  1
        1   582  .    15     1     1     A    53    53   THR     C      C    53    173.097    174.599     -1.502  1
        1   583  .    15     1     1     A    53    53   THR    CA      C    53     60.720     59.842      0.878  1
        1   584  .    15     1     1     A    53    53   THR    CB      C    53     72.500     71.418      1.082  1
        1   586  .    15     1     1     A    53    53   THR     N      N    53    115.750    112.827      2.923  1
        1   587  .    15     1     1     A    54    54   GLY     H      H    54      8.621      8.238      0.383  1
        1   588  .    15     1     1     A    54    54   GLY   HA2      H    54      3.500      4.473     -0.973  1
        1   589  .    15     1     1     A    54    54   GLY   HA3      H    54      4.370      4.566     -0.196  1
        1   590  .    15     1     1     A    54    54   GLY     C      C    54    171.476    171.816     -0.340  1
        1   591  .    15     1     1     A    54    54   GLY    CA      C    54     45.236     46.008     -0.772  1
        1   592  .    15     1     1     A    54    54   GLY     N      N    54    109.261    108.133      1.128  1
        1   593  .    15     1     1     A    55    55   CYS     H      H    55      8.860      8.889     -0.029  1
        1   594  .    15     1     1     A    55    55   CYS    HA      H    55      5.810      5.400      0.410  1
        1   597  .    15     1     1     A    55    55   CYS     C      C    55    171.113    172.701     -1.588  1
        1   598  .    15     1     1     A    55    55   CYS    CA      C    55     57.516     57.903     -0.387  1
        1   599  .    15     1     1     A    55    55   CYS    CB      C    55     34.008     31.987      2.021  1
        1   600  .    15     1     1     A    55    55   CYS     N      N    55    115.990    119.383     -3.393  1
        1   601  .    15     1     1     A    56    56   VAL     H      H    56      8.987      9.228     -0.241  1
        1   602  .    15     1     1     A    56    56   VAL    HA      H    56      4.881      4.978     -0.097  1
        1   610  .    15     1     1     A    56    56   VAL     C      C    56    171.920    173.351     -1.431  1
        1   611  .    15     1     1     A    56    56   VAL    CA      C    56     59.264     59.409     -0.145  1
        1   612  .    15     1     1     A    56    56   VAL    CB      C    56     35.665     34.887      0.778  1
        1   615  .    15     1     1     A    56    56   VAL     N      N    56    118.661    121.940     -3.279  1
        1   616  .    15     1     1     A    57    57   ILE     H      H    57      9.247      8.824      0.423  1
        1   617  .    15     1     1     A    57    57   ILE    HA      H    57      5.304      4.867      0.437  1
        1   627  .    15     1     1     A    57    57   ILE     C      C    57    172.036    173.946     -1.910  1
        1   628  .    15     1     1     A    57    57   ILE    CA      C    57     59.670     59.222      0.448  1
        1   629  .    15     1     1     A    57    57   ILE    CB      C    57     40.747     42.345     -1.598  1
        1   633  .    15     1     1     A    57    57   ILE     N      N    57    127.475    125.807      1.668  1
        1   634  .    15     1     1     A    58    58   THR     H      H    58      8.354      8.532     -0.178  1
        1   635  .    15     1     1     A    58    58   THR    HA      H    58      4.366      4.777     -0.411  1
        1   640  .    15     1     1     A    58    58   THR     C      C    58    172.660    174.007     -1.347  1
        1   641  .    15     1     1     A    58    58   THR    CA      C    58     58.011     59.187     -1.176  1
        1   642  .    15     1     1     A    58    58   THR    CB      C    58     70.930     71.702     -0.772  1
        1   644  .    15     1     1     A    58    58   THR     N      N    58    114.935    118.035     -3.100  1
        1   645  .    15     1     1     A    59    59   PRO    HA      H    59      4.330      4.296      0.034  1
        1   652  .    15     1     1     A    59    59   PRO     C      C    59    176.243    176.983     -0.740  1
        1   653  .    15     1     1     A    59    59   PRO    CA      C    59     65.237     65.033      0.204  1
        1   654  .    15     1     1     A    59    59   PRO    CB      C    59     32.480     31.753      0.727  1
        1   657  .    15     1     1     A    60    60   TRP     H      H    60      7.340      7.968     -0.628  1
        1   658  .    15     1     1     A    60    60   TRP    HA      H    60      5.303      4.569      0.734  1
        1   664  .    15     1     1     A    60    60   TRP     C      C    60    174.009    175.495     -1.486  1
        1   665  .    15     1     1     A    60    60   TRP    CA      C    60     57.834     56.701      1.133  1
        1   666  .    15     1     1     A    60    60   TRP    CB      C    60     31.442     30.418      1.024  1
        1   669  .    15     1     1     A    60    60   TRP     N      N    60    112.973    115.195     -2.222  1
        1   671  .    15     1     1     A    61    61   MET     H      H    61      7.150      7.384     -0.234  1
        1   672  .    15     1     1     A    61    61   MET    HA      H    61      4.938      4.587      0.351  1
        1   680  .    15     1     1     A    61    61   MET     C      C    61    176.237    173.806      2.431  1
        1   681  .    15     1     1     A    61    61   MET    CA      C    61     55.724     53.753      1.971  1
        1   682  .    15     1     1     A    61    61   MET    CB      C    61     34.547     34.519      0.028  1
        1   685  .    15     1     1     A    61    61   MET     N      N    61    117.312    116.337      0.975  1
        1   686  .    15     1     1     A    62    62   LEU     H      H    62      8.497      8.612     -0.115  1
        1   687  .    15     1     1     A    62    62   LEU    HA      H    62      5.440      4.967      0.473  1
        1   697  .    15     1     1     A    62    62   LEU     C      C    62    176.864    174.298      2.566  1
        1   698  .    15     1     1     A    62    62   LEU    CA      C    62     55.079     53.806      1.273  1
        1   699  .    15     1     1     A    62    62   LEU    CB      C    62     45.825     45.640      0.185  1
        1   703  .    15     1     1     A    62    62   LEU     N      N    62    123.370    122.406      0.964  1
        1   704  .    15     1     1     A    63    63   SER     H      H    63      9.521      8.994      0.527  1
        1   705  .    15     1     1     A    63    63   SER    HA      H    63      5.441      5.054      0.387  1
        1   708  .    15     1     1     A    63    63   SER     C      C    63    172.840    172.692      0.148  1
        1   709  .    15     1     1     A    63    63   SER    CA      C    63     57.845     57.224      0.621  1
        1   710  .    15     1     1     A    63    63   SER    CB      C    63     66.710     65.862      0.848  1
        1   711  .    15     1     1     A    63    63   SER     N      N    63    121.456    122.546     -1.090  1
        1   712  .    15     1     1     A    64    64   ALA     H      H    64      8.967      8.693      0.274  1
        1   713  .    15     1     1     A    64    64   ALA    HA      H    64      5.564      4.525      1.039  1
        1   717  .    15     1     1     A    64    64   ALA     C      C    64    176.787    177.548     -0.761  1
        1   718  .    15     1     1     A    64    64   ALA    CA      C    64     51.289     52.103     -0.814  1
        1   719  .    15     1     1     A    64    64   ALA    CB      C    64     20.158     19.545      0.613  1
        1   720  .    15     1     1     A    64    64   ALA     N      N    64    125.950    128.236     -2.286  1
        1   721  .    15     1     1     A    65    65   VAL     H      H    65      9.420      9.028      0.392  1
        1   722  .    15     1     1     A    65    65   VAL    HA      H    65      6.105      5.246      0.859  1
        1   730  .    15     1     1     A    65    65   VAL     C      C    65    173.715    174.301     -0.586  1
        1   731  .    15     1     1     A    65    65   VAL    CA      C    65     58.830     59.111     -0.281  1
        1   732  .    15     1     1     A    65    65   VAL    CB      C    65     36.797     36.092      0.705  1
        1   735  .    15     1     1     A    65    65   VAL     N      N    65    115.048    115.342     -0.294  1
        1   736  .    15     1     1     A    66    66   ILE     H      H    66      8.734      8.727      0.007  1
        1   737  .    15     1     1     A    66    66   ILE    HA      H    66      5.530      4.699      0.831  1
        1   747  .    15     1     1     A    66    66   ILE     C      C    66    175.475    174.378      1.097  1
        1   748  .    15     1     1     A    66    66   ILE    CA      C    66     59.670     59.684     -0.014  1
        1   749  .    15     1     1     A    66    66   ILE    CB      C    66     41.620     42.361     -0.741  1
        1   753  .    15     1     1     A    66    66   ILE     N      N    66    119.308    122.388     -3.080  1
        1   754  .    15     1     1     A    67    67   PHE     H      H    67      9.420      8.683      0.737  1
        1   758  .    15     1     1     A    67    67   PHE    CA      C    67     55.350     55.484     -0.134  1
        1   759  .    15     1     1     A    67    67   PHE    CB      C    67     42.278     41.988      0.290  1
        1   760  .    15     1     1     A    67    67   PHE     N      N    67    124.046    124.727     -0.681  1
        1   761  .    15     1     1     A    68    68   PRO    HA      H    68      4.291      3.921      0.370  1
        1   767  .    15     1     1     A    68    68   PRO     C      C    68    178.162    177.802      0.360  1
        1   768  .    15     1     1     A    68    68   PRO    CA      C    68     62.830     62.659      0.171  1
        1   769  .    15     1     1     A    68    68   PRO    CB      C    68     28.590     31.181     -2.591  1
        1   771  .    15     1     1     A    69    69   GLY     H      H    69      8.041      8.442     -0.401  1
        1   772  .    15     1     1     A    69    69   GLY   HA2      H    69      4.258      3.862      0.396  1
        1   773  .    15     1     1     A    69    69   GLY   HA3      H    69      4.258      3.889      0.369  1
        1   774  .    15     1     1     A    69    69   GLY    CA      C    69     44.275     44.050      0.225  1
        1   775  .    15     1     1     A    69    69   GLY     N      N    69    109.687    108.607      1.080  1
        1   776  .    15     1     1     A    70    70   PRO    HA      H    70      3.810      4.421     -0.611  1
        1   783  .    15     1     1     A    70    70   PRO     C      C    70    178.394    177.354      1.040  1
        1   784  .    15     1     1     A    70    70   PRO    CA      C    70     64.480     63.324      1.156  1
        1   785  .    15     1     1     A    70    70   PRO    CB      C    70     32.438     32.558     -0.120  1
        1   788  .    15     1     1     A    71    71   ASP     H      H    71      9.074      9.079     -0.005  1
        1   789  .    15     1     1     A    71    71   ASP    HA      H    71      4.387      4.227      0.160  1
        1   792  .    15     1     1     A    71    71   ASP     C      C    71    175.002    175.044     -0.042  1
        1   793  .    15     1     1     A    71    71   ASP    CA      C    71     55.907     55.013      0.894  1
        1   794  .    15     1     1     A    71    71   ASP    CB      C    71     40.033     39.443      0.590  1
        1   795  .    15     1     1     A    71    71   ASP     N      N    71    118.800    121.679     -2.879  1
        1   796  .    15     1     1     A    72    72   GLN     H      H    72      7.781      7.783     -0.002  1
        1   797  .    15     1     1     A    72    72   GLN    HA      H    72      4.414      4.856     -0.442  1
        1   804  .    15     1     1     A    72    72   GLN     C      C    72    175.927    173.948      1.979  1
        1   805  .    15     1     1     A    72    72   GLN    CA      C    72     55.514     54.801      0.713  1
        1   806  .    15     1     1     A    72    72   GLN    CB      C    72     31.020     32.466     -1.446  1
        1   809  .    15     1     1     A    72    72   GLN     N      N    72    117.160    119.152     -1.992  1
        1   811  .    15     1     1     A    73    73   LEU     H      H    73      8.521      9.169     -0.648  1
        1   812  .    15     1     1     A    73    73   LEU    HA      H    73      5.097      4.829      0.268  1
        1   822  .    15     1     1     A    73    73   LEU     C      C    73    176.837    176.112      0.725  1
        1   823  .    15     1     1     A    73    73   LEU    CA      C    73     53.792     53.759      0.033  1
        1   824  .    15     1     1     A    73    73   LEU    CB      C    73     43.905     42.872      1.033  1
        1   828  .    15     1     1     A    73    73   LEU     N      N    73    123.831    125.948     -2.117  1
        1   829  .    15     1     1     A    74    74   TRP     H      H    74      9.293      8.639      0.654  1
        1   830  .    15     1     1     A    74    74   TRP    HA      H    74      5.334      4.883      0.451  1
        1   835  .    15     1     1     A    74    74   TRP    CA      C    74     52.642     55.976     -3.334  1
        1   836  .    15     1     1     A    74    74   TRP    CB      C    74     30.125     29.029      1.096  1
        1   838  .    15     1     1     A    74    74   TRP     N      N    74    125.620    126.512     -0.892  1
        1   840  .    15     1     1     A    75    75   PRO    HA      H    75      4.684      4.593      0.091  1
        1   847  .    15     1     1     A    75    75   PRO     C      C    75    175.844    176.379     -0.535  1
        1   848  .    15     1     1     A    75    75   PRO    CA      C    75     62.030     62.755     -0.725  1
        1   849  .    15     1     1     A    75    75   PRO    CB      C    75     31.935     32.287     -0.352  1
        1   852  .    15     1     1     A    76    76   LEU     H      H    76      8.235      8.557     -0.322  1
        1   853  .    15     1     1     A    76    76   LEU    HA      H    76      4.179      4.462     -0.283  1
        1   863  .    15     1     1     A    76    76   LEU     C      C    76    177.148    175.519      1.629  1
        1   864  .    15     1     1     A    76    76   LEU    CA      C    76     56.328     55.740      0.588  1
        1   865  .    15     1     1     A    76    76   LEU    CB      C    76     42.041     42.907     -0.866  1
        1   869  .    15     1     1     A    76    76   LEU     N      N    76    122.980    123.486     -0.506  1
        1   870  .    15     1     1     A    77    77   ARG     H      H    77      8.647      8.712     -0.065  1
        1   871  .    15     1     1     A    77    77   ARG    HA      H    77      4.699      5.058     -0.359  1
        1   878  .    15     1     1     A    77    77   ARG     C      C    77    179.550    174.657      4.893  1
        1   879  .    15     1     1     A    77    77   ARG    CA      C    77     54.700     53.969      0.731  1
        1   880  .    15     1     1     A    77    77   ARG    CB      C    77     34.470     33.491      0.979  1
        1   883  .    15     1     1     A    77    77   ARG     N      N    77    129.094    125.166      3.928  1
        1   884  .    15     1     1     A    78    78   LYS     H      H    78      8.664      8.508      0.156  1
        1   885  .    15     1     1     A    78    78   LYS    HA      H    78      4.411      4.492     -0.081  1
        1   894  .    15     1     1     A    78    78   LYS     C      C    78    176.315    176.537     -0.222  1
        1   895  .    15     1     1     A    78    78   LYS    CA      C    78     55.404     55.820     -0.416  1
        1   896  .    15     1     1     A    78    78   LYS    CB      C    78     32.980     33.583     -0.603  1
        1   900  .    15     1     1     A    78    78   LYS     N      N    78    122.153    122.667     -0.514  1
        1   901  .    15     1     1     A    79    79   VAL     H      H    79      8.438      8.652     -0.214  1
        1   902  .    15     1     1     A    79    79   VAL    HA      H    79      3.411      4.332     -0.921  1
        1   910  .    15     1     1     A    79    79   VAL     C      C    79    177.600    176.214      1.386  1
        1   911  .    15     1     1     A    79    79   VAL    CA      C    79     65.256     61.300      3.956  1
        1   912  .    15     1     1     A    79    79   VAL    CB      C    79     31.410     32.666     -1.256  1
        1   915  .    15     1     1     A    79    79   VAL     N      N    79    123.836    126.403     -2.567  1
        1   916  .    15     1     1     A    80    80   SER     H      H    80      8.898      8.891      0.007  1
        1   917  .    15     1     1     A    80    80   SER    HA      H    80      3.997      4.107     -0.110  1
        1   920  .    15     1     1     A    80    80   SER     C      C    80    174.091    173.495      0.596  1
        1   921  .    15     1     1     A    80    80   SER    CA      C    80     62.390     59.450      2.940  1
        1   922  .    15     1     1     A    80    80   SER    CB      C    80     62.550     61.870      0.680  1
        1   923  .    15     1     1     A    80    80   SER     N      N    80    118.803    115.603      3.200  1
        1   924  .    15     1     1     A    81    81   GLU     H      H    81      7.998      7.769      0.229  1
        1   925  .    15     1     1     A    81    81   GLU    HA      H    81      4.263      4.850     -0.587  1
        1   930  .    15     1     1     A    81    81   GLU     C      C    81    175.009    175.771     -0.762  1
        1   931  .    15     1     1     A    81    81   GLU    CA      C    81     57.917     54.830      3.087  1
        1   932  .    15     1     1     A    81    81   GLU    CB      C    81     30.628     31.802     -1.174  1
        1   934  .    15     1     1     A    81    81   GLU     N      N    81    123.578    119.324      4.254  1
        1   935  .    15     1     1     A    82    82   LYS     H      H    82      8.399      8.616     -0.217  1
        1   936  .    15     1     1     A    82    82   LYS    HA      H    82      5.386      5.252      0.134  1
        1   945  .    15     1     1     A    82    82   LYS     C      C    82    176.901    175.478      1.423  1
        1   946  .    15     1     1     A    82    82   LYS    CA      C    82     54.920     54.687      0.233  1
        1   947  .    15     1     1     A    82    82   LYS    CB      C    82     34.443     35.184     -0.741  1
        1   951  .    15     1     1     A    82    82   LYS     N      N    82    121.218    121.561     -0.343  1
        1   952  .    15     1     1     A    83    83   ILE     H      H    83      9.343      9.299      0.044  1
        1   953  .    15     1     1     A    83    83   ILE    HA      H    83      4.420      4.803     -0.383  1
        1   963  .    15     1     1     A    83    83   ILE     C      C    83    174.593    175.634     -1.041  1
        1   964  .    15     1     1     A    83    83   ILE    CA      C    83     59.404     59.844     -0.440  1
        1   965  .    15     1     1     A    83    83   ILE    CB      C    83     41.591     41.229      0.362  1
        1   969  .    15     1     1     A    83    83   ILE     N      N    83    122.931    122.294      0.637  1
        1   970  .    15     1     1     A    84    84   GLY     H      H    84      8.766      9.138     -0.372  1
        1   971  .    15     1     1     A    84    84   GLY   HA2      H    84      3.522      4.077     -0.555  1
        1   972  .    15     1     1     A    84    84   GLY   HA3      H    84      4.390      4.113      0.277  1
        1   973  .    15     1     1     A    84    84   GLY     C      C    84    173.134    172.847      0.287  1
        1   974  .    15     1     1     A    84    84   GLY    CA      C    84     45.216     45.148      0.068  1
        1   975  .    15     1     1     A    84    84   GLY     N      N    84    115.144    115.394     -0.250  1
        1   976  .    15     1     1     A    85    85   LEU     H      H    85      9.062      9.604     -0.542  1
        1   977  .    15     1     1     A    85    85   LEU    HA      H    85      4.729      5.006     -0.277  1
        1   987  .    15     1     1     A    85    85   LEU     C      C    85    175.098    175.385     -0.287  1
        1   988  .    15     1     1     A    85    85   LEU    CA      C    85     54.201     53.595      0.606  1
        1   989  .    15     1     1     A    85    85   LEU    CB      C    85     46.330     43.803      2.527  1
        1   993  .    15     1     1     A    85    85   LEU     N      N    85    126.300    126.385     -0.085  1
        1   994  .    15     1     1     A    86    86   GLN     H      H    86      8.666      8.808     -0.142  1
        1   995  .    15     1     1     A    86    86   GLN    HA      H    86      4.546      4.801     -0.255  1
        1  1002  .    15     1     1     A    86    86   GLN     C      C    86    174.761    175.041     -0.280  1
        1  1003  .    15     1     1     A    86    86   GLN    CA      C    86     55.752     55.211      0.541  1
        1  1004  .    15     1     1     A    86    86   GLN    CB      C    86     28.698     29.993     -1.295  1
        1  1007  .    15     1     1     A    86    86   GLN     N      N    86    122.110    124.525     -2.415  1
        1  1009  .    15     1     1     A    87    87   LEU     H      H    87      7.965      8.726     -0.761  1
        1  1010  .    15     1     1     A    87    87   LEU    HA      H    87      4.718      4.993     -0.275  1
        1  1020  .    15     1     1     A    87    87   LEU    CA      C    87     53.386     52.239      1.147  1
        1  1021  .    15     1     1     A    87    87   LEU    CB      C    87     41.304     42.673     -1.369  1
        1  1025  .    15     1     1     A    87    87   LEU     N      N    87    129.540    127.875      1.665  1
        1  1026  .    15     1     1     A    88    88   PRO    HA      H    88      4.164      4.387     -0.223  1
        1  1033  .    15     1     1     A    88    88   PRO     C      C    88    178.584    177.086      1.498  1
        1  1034  .    15     1     1     A    88    88   PRO    CA      C    88     66.040     64.729      1.311  1
        1  1035  .    15     1     1     A    88    88   PRO    CB      C    88     31.620     32.065     -0.445  1
        1  1038  .    15     1     1     A    89    89   TYR     H      H    89      6.719      7.772     -1.053  1
        1  1039  .    15     1     1     A    89    89   TYR    HA      H    89      4.229      4.259     -0.030  1
        1  1044  .    15     1     1     A    89    89   TYR     C      C    89    175.127    175.926     -0.799  1
        1  1045  .    15     1     1     A    89    89   TYR    CA      C    89     59.726     61.850     -2.124  1
        1  1046  .    15     1     1     A    89    89   TYR    CB      C    89     41.163     39.221      1.942  1
        1  1049  .    15     1     1     A    89    89   TYR     N      N    89    112.123    118.767     -6.644  1
        1  1050  .    15     1     1     A    90    90   GLY     H      H    90      7.453      7.265      0.188  1
        1  1051  .    15     1     1     A    90    90   GLY   HA2      H    90      3.802      4.056     -0.254  1
        1  1052  .    15     1     1     A    90    90   GLY   HA3      H    90      4.197      4.067      0.130  1
        1  1053  .    15     1     1     A    90    90   GLY     C      C    90    172.345    172.275      0.070  1
        1  1054  .    15     1     1     A    90    90   GLY    CA      C    90     44.090     45.156     -1.066  1
        1  1055  .    15     1     1     A    90    90   GLY     N      N    90    104.158    106.530     -2.372  1
        1  1056  .    15     1     1     A    91    91   THR     H      H    91      8.405      8.630     -0.225  1
        1  1057  .    15     1     1     A    91    91   THR    HA      H    91      4.814      4.563      0.251  1
        1  1062  .    15     1     1     A    91    91   THR     C      C    91    175.244    174.088      1.156  1
        1  1063  .    15     1     1     A    91    91   THR    CA      C    91     63.210     63.390     -0.180  1
        1  1064  .    15     1     1     A    91    91   THR    CB      C    91     68.764     69.253     -0.489  1
        1  1066  .    15     1     1     A    91    91   THR     N      N    91    116.590    116.417      0.173  1
        1  1067  .    15     1     1     A    92    92   MET     H      H    92      9.050      8.963      0.087  1
        1  1068  .    15     1     1     A    92    92   MET    HA      H    92      4.717      4.990     -0.273  1
        1  1076  .    15     1     1     A    92    92   MET     C      C    92    174.454    175.593     -1.139  1
        1  1077  .    15     1     1     A    92    92   MET    CA      C    92     54.980     54.463      0.517  1
        1  1078  .    15     1     1     A    92    92   MET    CB      C    92     39.000     36.054      2.946  1
        1  1081  .    15     1     1     A    92    92   MET     N      N    92    127.943    127.351      0.592  1
        1  1082  .    15     1     1     A    93    93   THR     H      H    93      8.747      8.588      0.159  1
        1  1083  .    15     1     1     A    93    93   THR    HA      H    93      4.734      4.956     -0.222  1
        1  1088  .    15     1     1     A    93    93   THR     C      C    93    174.117    174.241     -0.124  1
        1  1089  .    15     1     1     A    93    93   THR    CA      C    93     63.246     61.902      1.344  1
        1  1090  .    15     1     1     A    93    93   THR    CB      C    93     68.360     69.743     -1.383  1
        1  1092  .    15     1     1     A    93    93   THR     N      N    93    119.176    118.661      0.515  1
        1  1093  .    15     1     1     A    94    94   PHE     H      H    94      9.565      9.404      0.161  1
        1  1094  .    15     1     1     A    94    94   PHE    HA      H    94      4.749      5.198     -0.449  1
        1  1099  .    15     1     1     A    94    94   PHE     C      C    94    174.512    175.363     -0.851  1
        1  1100  .    15     1     1     A    94    94   PHE    CA      C    94     56.600     56.154      0.446  1
        1  1101  .    15     1     1     A    94    94   PHE    CB      C    94     43.200     42.040      1.160  1
        1  1104  .    15     1     1     A    94    94   PHE     N      N    94    129.352    121.530      7.822  1
        1  1105  .    15     1     1     A    95    95   THR     H      H    95      9.717      9.150      0.567  1
        1  1106  .    15     1     1     A    95    95   THR    HA      H    95      5.211      4.802      0.409  1
        1  1111  .    15     1     1     A    95    95   THR     C      C    95    175.305    174.431      0.874  1
        1  1112  .    15     1     1     A    95    95   THR    CA      C    95     61.093     62.142     -1.049  1
        1  1113  .    15     1     1     A    95    95   THR    CB      C    95     71.340     69.785      1.555  1
        1  1115  .    15     1     1     A    95    95   THR     N      N    95    115.246    118.221     -2.975  1
        1  1116  .    15     1     1     A    96    96   VAL     H      H    96      9.028      8.915      0.113  1
        1  1117  .    15     1     1     A    96    96   VAL    HA      H    96      4.237      4.090      0.147  1
        1  1125  .    15     1     1     A    96    96   VAL     C      C    96    176.341    176.012      0.329  1
        1  1126  .    15     1     1     A    96    96   VAL    CA      C    96     63.520     62.602      0.918  1
        1  1127  .    15     1     1     A    96    96   VAL    CB      C    96     31.330     31.228      0.102  1
        1  1130  .    15     1     1     A    96    96   VAL     N      N    96    127.968    126.888      1.080  1
        1  1131  .    15     1     1     A    97    97   GLY     H      H    97      9.018      8.921      0.097  1
        1  1132  .    15     1     1     A    97    97   GLY   HA2      H    97      3.233      4.086     -0.853  1
        1  1133  .    15     1     1     A    97    97   GLY   HA3      H    97      4.640      4.286      0.354  1
        1  1134  .    15     1     1     A    97    97   GLY     C      C    97    171.466    172.118     -0.652  1
        1  1135  .    15     1     1     A    97    97   GLY    CA      C    97     43.750     44.048     -0.298  1
        1  1136  .    15     1     1     A    97    97   GLY     N      N    97    119.417    115.649      3.768  1
        1  1137  .    15     1     1     A    98    98   GLU     H      H    98      8.749      8.886     -0.137  1
        1  1138  .    15     1     1     A    98    98   GLU    HA      H    98      4.889      5.664     -0.775  1
        1  1143  .    15     1     1     A    98    98   GLU     C      C    98    174.515    174.720     -0.205  1
        1  1144  .    15     1     1     A    98    98   GLU    CA      C    98     56.606     55.529      1.077  1
        1  1145  .    15     1     1     A    98    98   GLU    CB      C    98     33.000     33.167     -0.167  1
        1  1147  .    15     1     1     A    98    98   GLU     N      N    98    117.804    122.158     -4.354  1
        1  1148  .    15     1     1     A    99    99   LEU     H      H    99      7.998      8.958     -0.960  1
        1  1149  .    15     1     1     A    99    99   LEU    HA      H    99      4.783      5.076     -0.293  1
        1  1159  .    15     1     1     A    99    99   LEU     C      C    99    175.946    173.700      2.246  1
        1  1160  .    15     1     1     A    99    99   LEU    CA      C    99     52.817     53.443     -0.626  1
        1  1161  .    15     1     1     A    99    99   LEU    CB      C    99     43.280     46.097     -2.817  1
        1  1165  .    15     1     1     A    99    99   LEU     N      N    99    126.497    127.843     -1.346  1
        1  1166  .    15     1     1     A   100   100   ASP     H      H   100      9.114      8.618      0.496  1
        1  1167  .    15     1     1     A   100   100   ASP    HA      H   100      4.329      4.224      0.105  1
        1  1170  .    15     1     1     A   100   100   ASP     C      C   100    176.753    176.924     -0.171  1
        1  1171  .    15     1     1     A   100   100   ASP    CA      C   100     56.490     55.829      0.661  1
        1  1172  .    15     1     1     A   100   100   ASP    CB      C   100     40.505     40.354      0.151  1
        1  1173  .    15     1     1     A   100   100   ASP     N      N   100    129.122    124.554      4.568  1
        1  1174  .    15     1     1     A   101   101   GLY     H      H   101      8.808      8.988     -0.180  1
        1  1175  .    15     1     1     A   101   101   GLY   HA2      H   101      3.759      3.975     -0.216  1
        1  1176  .    15     1     1     A   101   101   GLY   HA3      H   101      4.205      3.996      0.209  1
        1  1177  .    15     1     1     A   101   101   GLY     C      C   101    174.117    175.827     -1.710  1
        1  1178  .    15     1     1     A   101   101   GLY    CA      C   101     45.568     45.579     -0.011  1
        1  1179  .    15     1     1     A   101   101   GLY     N      N   101    112.632    113.955     -1.323  1
        1  1180  .    15     1     1     A   102   102   VAL     H      H   102      8.177      7.534      0.643  1
        1  1181  .    15     1     1     A   102   102   VAL    HA      H   102      4.341      3.853      0.488  1
        1  1189  .    15     1     1     A   102   102   VAL     C      C   102    173.648    176.553     -2.905  1
        1  1190  .    15     1     1     A   102   102   VAL    CA      C   102     63.537     65.311     -1.774  1
        1  1191  .    15     1     1     A   102   102   VAL    CB      C   102     33.500     31.484      2.016  1
        1  1194  .    15     1     1     A   102   102   VAL     N      N   102    120.643    120.026      0.617  1
        1  1195  .    15     1     1     A   103   103   SER     H      H   103      7.863      8.024     -0.161  1
        1  1196  .    15     1     1     A   103   103   SER    HA      H   103      4.799      4.360      0.439  1
        1  1199  .    15     1     1     A   103   103   SER     C      C   103    175.995    173.337      2.658  1
        1  1200  .    15     1     1     A   103   103   SER    CA      C   103     59.577     60.549     -0.972  1
        1  1201  .    15     1     1     A   103   103   SER    CB      C   103     65.584     61.940      3.644  1
        1  1202  .    15     1     1     A   103   103   SER     N      N   103    111.706    116.494     -4.788  1
        1  1203  .    15     1     1     A   104   104   GLN     H      H   104      7.727      8.486     -0.759  1
        1  1204  .    15     1     1     A   104   104   GLN    HA      H   104      5.411      5.122      0.289  1
        1  1211  .    15     1     1     A   104   104   GLN     C      C   104    175.083    175.900     -0.817  1
        1  1212  .    15     1     1     A   104   104   GLN    CA      C   104     58.245     56.166      2.079  1
        1  1213  .    15     1     1     A   104   104   GLN    CB      C   104     29.722     29.647      0.075  1
        1  1216  .    15     1     1     A   104   104   GLN     N      N   104    117.876    123.001     -5.125  1
        1  1218  .    15     1     1     A   105   105   TYR     H      H   105      8.832      8.881     -0.049  1
        1  1219  .    15     1     1     A   105   105   TYR    HA      H   105      5.111      5.273     -0.162  1
        1  1224  .    15     1     1     A   105   105   TYR     C      C   105    172.148    172.469     -0.321  1
        1  1225  .    15     1     1     A   105   105   TYR    CA      C   105     55.731     56.240     -0.509  1
        1  1226  .    15     1     1     A   105   105   TYR    CB      C   105     40.401     40.663     -0.262  1
        1  1229  .    15     1     1     A   105   105   TYR     N      N   105    118.623    119.097     -0.474  1
        1  1230  .    15     1     1     A   106   106   LEU     H      H   106      8.686      8.667      0.019  1
        1  1231  .    15     1     1     A   106   106   LEU    HA      H   106      5.160      5.304     -0.144  1
        1  1241  .    15     1     1     A   106   106   LEU     C      C   106    176.562    175.315      1.247  1
        1  1242  .    15     1     1     A   106   106   LEU    CA      C   106     52.453     53.598     -1.145  1
        1  1243  .    15     1     1     A   106   106   LEU    CB      C   106     43.929     44.699     -0.770  1
        1  1247  .    15     1     1     A   106   106   LEU     N      N   106    119.030    121.026     -1.996  1
        1  1248  .    15     1     1     A   107   107   SER     H      H   107      9.121      8.943      0.178  1
        1  1249  .    15     1     1     A   107   107   SER    HA      H   107      6.018      5.524      0.494  1
        1  1252  .    15     1     1     A   107   107   SER     C      C   107    173.874    172.792      1.082  1
        1  1253  .    15     1     1     A   107   107   SER    CA      C   107     56.677     57.417     -0.740  1
        1  1254  .    15     1     1     A   107   107   SER    CB      C   107     66.931     65.957      0.974  1
        1  1255  .    15     1     1     A   107   107   SER     N      N   107    115.413    119.982     -4.569  1
        1  1256  .    15     1     1     A   108   108   CYS     H      H   108      9.318      8.926      0.392  1
        1  1257  .    15     1     1     A   108   108   CYS    HA      H   108      4.634      4.772     -0.138  1
        1  1260  .    15     1     1     A   108   108   CYS     C      C   108    174.117    173.325      0.792  1
        1  1261  .    15     1     1     A   108   108   CYS    CA      C   108     57.840     57.399      0.441  1
        1  1262  .    15     1     1     A   108   108   CYS    CB      C   108     27.779     29.758     -1.979  1
        1  1263  .    15     1     1     A   108   108   CYS     N      N   108    126.488    122.767      3.721  1
        1  1264  .    15     1     1     A   109   109   SER     H      H   109      8.963      8.951      0.012  1
        1  1265  .    15     1     1     A   109   109   SER    HA      H   109      4.540      4.426      0.114  1
        1  1268  .    15     1     1     A   109   109   SER     C      C   109    174.527    174.039      0.488  1
        1  1269  .    15     1     1     A   109   109   SER    CA      C   109     59.404     59.901     -0.497  1
        1  1270  .    15     1     1     A   109   109   SER    CB      C   109     63.340     63.250      0.090  1
        1  1271  .    15     1     1     A   109   109   SER     N      N   109    124.768    123.620      1.148  1
        1  1272  .    15     1     1     A   110   110   LEU     H      H   110      9.411      9.345      0.066  1
        1  1273  .    15     1     1     A   110   110   LEU    HA      H   110      4.535      4.364      0.171  1
        1  1283  .    15     1     1     A   110   110   LEU     C      C   110    177.576    176.445      1.131  1
        1  1284  .    15     1     1     A   110   110   LEU    CA      C   110     55.490     55.939     -0.449  1
        1  1285  .    15     1     1     A   110   110   LEU    CB      C   110     42.278     42.999     -0.721  1
        1  1289  .    15     1     1     A   110   110   LEU     N      N   110    128.060    127.430      0.630  1
        1  1290  .    15     1     1     A   111   111   MET     H      H   111      7.782      7.609      0.173  1
        1  1291  .    15     1     1     A   111   111   MET    HA      H   111      4.486      4.626     -0.140  1
        1  1299  .    15     1     1     A   111   111   MET     C      C   111    174.322    174.545     -0.223  1
        1  1300  .    15     1     1     A   111   111   MET    CA      C   111     56.293     53.850      2.443  1
        1  1301  .    15     1     1     A   111   111   MET    CB      C   111     36.900     34.731      2.169  1
        1  1304  .    15     1     1     A   111   111   MET     N      N   111    117.783    113.603      4.180  1
        1  1305  .    15     1     1     A   112   112   SER     H      H   112      8.431      8.507     -0.076  1
        1  1306  .    15     1     1     A   112   112   SER    HA      H   112      4.290      4.575     -0.285  1
        1  1309  .    15     1     1     A   112   112   SER    CA      C   112     57.584     59.583     -1.999  1
        1  1310  .    15     1     1     A   112   112   SER    CB      C   112     64.509     65.476     -0.967  1
        1  1311  .    15     1     1     A   112   112   SER     N      N   112    120.432    114.592      5.840  1
        1  1318  .    15     1     1     A   113   113   PRO     C      C   113    176.153    176.294     -0.141  1
        1  1319  .    15     1     1     A   113   113   PRO    CA      C   113     63.220     62.495      0.725  1
        1  1320  .    15     1     1     A   113   113   PRO    CB      C   113     34.540     31.871      2.669  1
        1  1323  .    15     1     1     A   114   114   LEU     H      H   114      8.997      8.176      0.821  1
        1  1324  .    15     1     1     A   114   114   LEU    HA      H   114      4.315      4.348     -0.033  1
        1  1334  .    15     1     1     A   114   114   LEU     C      C   114    177.922    176.814      1.108  1
        1  1335  .    15     1     1     A   114   114   LEU    CA      C   114     54.403     55.062     -0.659  1
        1  1336  .    15     1     1     A   114   114   LEU    CB      C   114     43.410     42.347      1.063  1
        1  1340  .    15     1     1     A   114   114   LEU     N      N   114    117.254    123.351     -6.097  1
        1  1341  .    15     1     1     A   115   115   SER     H      H   115      7.960      8.379     -0.419  1
        1  1342  .    15     1     1     A   115   115   SER    HA      H   115      4.417      4.461     -0.044  1
        1  1345  .    15     1     1     A   115   115   SER     C      C   115    177.330    175.474      1.856  1
        1  1346  .    15     1     1     A   115   115   SER    CA      C   115     57.969     59.579     -1.610  1
        1  1347  .    15     1     1     A   115   115   SER    CB      C   115     63.393     63.420     -0.027  1
        1  1348  .    15     1     1     A   115   115   SER     N      N   115    115.640    121.866     -6.226  1
        1  1349  .    15     1     1     A   116   116   HIS    HA      H   116      4.151      4.078      0.073  1
        1  1353  .    15     1     1     A   116   116   HIS     C      C   116    175.123    176.671     -1.548  1
        1  1354  .    15     1     1     A   116   116   HIS    CA      C   116     57.576     60.705     -3.129  1
        1  1355  .    15     1     1     A   116   116   HIS    CB      C   116     30.100     30.523     -0.423  1
        1  1356  .    15     1     1     A   117   117   SER     H      H   117      7.931      7.930      0.001  1
        1  1357  .    15     1     1     A   117   117   SER    HA      H   117      4.337      4.527     -0.190  1
        1  1360  .    15     1     1     A   117   117   SER     C      C   117    174.644    173.658      0.986  1
        1  1361  .    15     1     1     A   117   117   SER    CA      C   117     58.360     58.165      0.195  1
        1  1362  .    15     1     1     A   117   117   SER    CB      C   117     63.246     64.034     -0.788  1
        1  1363  .    15     1     1     A   117   117   SER     N      N   117    111.560    111.844     -0.284  1
        1  1364  .    15     1     1     A   118   118   MET     H      H   118      7.423      7.404      0.019  1
        1  1365  .    15     1     1     A   118   118   MET    HA      H   118      4.334      4.650     -0.316  1
        1  1373  .    15     1     1     A   118   118   MET     C      C   118    176.323    175.584      0.739  1
        1  1374  .    15     1     1     A   118   118   MET    CA      C   118     56.690     53.431      3.259  1
        1  1375  .    15     1     1     A   118   118   MET    CB      C   118     34.822     34.376      0.446  1
        1  1378  .    15     1     1     A   118   118   MET     N      N   118    123.370    119.834      3.536  1
        1  1379  .    15     1     1     A   119   119   SER     H      H   119      8.906      8.837      0.069  1
        1  1380  .    15     1     1     A   119   119   SER    HA      H   119      4.688      4.913     -0.225  1
        1  1383  .    15     1     1     A   119   119   SER     C      C   119    175.103    175.055      0.048  1
        1  1384  .    15     1     1     A   119   119   SER    CA      C   119     57.060     57.345     -0.285  1
        1  1385  .    15     1     1     A   119   119   SER    CB      C   119     65.584     66.688     -1.104  1
        1  1386  .    15     1     1     A   119   119   SER     N      N   119    124.070    115.314      8.756  1
        1  1387  .    15     1     1     A   120   120   ILE     H      H   120      8.674      8.694     -0.020  1
        1  1388  .    15     1     1     A   120   120   ILE    HA      H   120      3.587      3.784     -0.197  1
        1  1398  .    15     1     1     A   120   120   ILE     C      C   120    178.001    177.827      0.174  1
        1  1399  .    15     1     1     A   120   120   ILE    CA      C   120     66.310     64.252      2.058  1
        1  1400  .    15     1     1     A   120   120   ILE    CB      C   120     32.949     37.706     -4.757  1
        1  1404  .    15     1     1     A   120   120   ILE     N      N   120    122.201    122.183      0.018  1
        1  1405  .    15     1     1     A   121   121   GLU     H      H   121      8.661      8.273      0.388  1
        1  1406  .    15     1     1     A   121   121   GLU    HA      H   121      3.844      4.031     -0.187  1
        1  1411  .    15     1     1     A   121   121   GLU     C      C   121    179.396    179.173      0.223  1
        1  1412  .    15     1     1     A   121   121   GLU    CA      C   121     60.129     59.553      0.576  1
        1  1413  .    15     1     1     A   121   121   GLU    CB      C   121     29.074     29.545     -0.471  1
        1  1415  .    15     1     1     A   121   121   GLU     N      N   121    118.920    121.869     -2.949  1
        1  1416  .    15     1     1     A   122   122   GLU     H      H   122      7.898      8.330     -0.432  1
        1  1417  .    15     1     1     A   122   122   GLU    HA      H   122      3.925      4.089     -0.164  1
        1  1422  .    15     1     1     A   122   122   GLU     C      C   122    179.396    180.107     -0.711  1
        1  1423  .    15     1     1     A   122   122   GLU    CA      C   122     59.150     59.145      0.005  1
        1  1424  .    15     1     1     A   122   122   GLU    CB      C   122     29.600     29.235      0.365  1
        1  1426  .    15     1     1     A   122   122   GLU     N      N   122    119.788    119.608      0.180  1
        1  1427  .    15     1     1     A   123   123   GLY     H      H   123      8.492      8.616     -0.124  1
        1  1428  .    15     1     1     A   123   123   GLY   HA2      H   123      3.615      3.755     -0.140  1
        1  1429  .    15     1     1     A   123   123   GLY   HA3      H   123      3.811      3.755      0.056  1
        1  1430  .    15     1     1     A   123   123   GLY     C      C   123    176.152    175.753      0.399  1
        1  1431  .    15     1     1     A   123   123   GLY    CA      C   123     47.863     47.382      0.481  1
        1  1432  .    15     1     1     A   123   123   GLY     N      N   123    108.020    109.178     -1.158  1
        1  1433  .    15     1     1     A   124   124   GLN     H      H   124      8.270      7.859      0.411  1
        1  1434  .    15     1     1     A   124   124   GLN    HA      H   124      3.427      4.077     -0.650  1
        1  1441  .    15     1     1     A   124   124   GLN     C      C   124    176.966    178.716     -1.750  1
        1  1442  .    15     1     1     A   124   124   GLN    CA      C   124     59.747     58.889      0.858  1
        1  1443  .    15     1     1     A   124   124   GLN    CB      C   124     27.021     28.351     -1.330  1
        1  1446  .    15     1     1     A   124   124   GLN     N      N   124    123.600    121.132      2.468  1
        1  1448  .    15     1     1     A   125   125   ARG     H      H   125      7.863      8.223     -0.360  1
        1  1449  .    15     1     1     A   125   125   ARG    HA      H   125      4.055      4.137     -0.082  1
        1  1456  .    15     1     1     A   125   125   ARG     C      C   125    178.789    178.648      0.141  1
        1  1457  .    15     1     1     A   125   125   ARG    CA      C   125     59.270     58.849      0.421  1
        1  1458  .    15     1     1     A   125   125   ARG    CB      C   125     30.137     29.901      0.236  1
        1  1461  .    15     1     1     A   125   125   ARG     N      N   125    118.756    119.496     -0.740  1
        1  1462  .    15     1     1     A   126   126   LEU     H      H   126      8.494      8.075      0.419  1
        1  1463  .    15     1     1     A   126   126   LEU    HA      H   126      4.217      4.097      0.120  1
        1  1473  .    15     1     1     A   126   126   LEU     C      C   126    178.958    178.763      0.195  1
        1  1474  .    15     1     1     A   126   126   LEU    CA      C   126     57.726     57.127      0.599  1
        1  1475  .    15     1     1     A   126   126   LEU    CB      C   126     42.285     41.767      0.518  1
        1  1479  .    15     1     1     A   126   126   LEU     N      N   126    119.270    121.917     -2.647  1
        1  1480  .    15     1     1     A   127   127   THR     H      H   127      7.779      7.899     -0.120  1
        1  1481  .    15     1     1     A   127   127   THR    HA      H   127      3.598      3.994     -0.396  1
        1  1486  .    15     1     1     A   127   127   THR     C      C   127    176.172    176.216     -0.044  1
        1  1487  .    15     1     1     A   127   127   THR    CA      C   127     68.808     67.066      1.742  1
        1  1488  .    15     1     1     A   127   127   THR    CB      C   127     67.739     68.350     -0.611  1
        1  1490  .    15     1     1     A   127   127   THR     N      N   127    118.831    115.079      3.752  1
        1  1491  .    15     1     1     A   128   128   ASP     H      H   128      8.060      8.264     -0.204  1
        1  1492  .    15     1     1     A   128   128   ASP    HA      H   128      4.424      4.592     -0.168  1
        1  1495  .    15     1     1     A   128   128   ASP     C      C   128    179.716    178.144      1.572  1
        1  1496  .    15     1     1     A   128   128   ASP    CA      C   128     57.783     57.970     -0.187  1
        1  1497  .    15     1     1     A   128   128   ASP    CB      C   128     40.149     41.542     -1.393  1
        1  1498  .    15     1     1     A   128   128   ASP     N      N   128    121.615    121.560      0.055  1
        1  1499  .    15     1     1     A   129   129   ASP     H      H   129      9.043      8.783      0.260  1
        1  1500  .    15     1     1     A   129   129   ASP    HA      H   129      4.511      4.322      0.189  1
        1  1503  .    15     1     1     A   129   129   ASP     C      C   129    180.232    178.226      2.006  1
        1  1504  .    15     1     1     A   129   129   ASP    CA      C   129     57.635     57.786     -0.151  1
        1  1505  .    15     1     1     A   129   129   ASP    CB      C   129     40.223     42.142     -1.919  1
        1  1506  .    15     1     1     A   129   129   ASP     N      N   129    121.515    118.831      2.684  1
        1  1507  .    15     1     1     A   130   130   CYS     H      H   130      9.155      8.366      0.789  1
        1  1508  .    15     1     1     A   130   130   CYS    HA      H   130      4.136      3.977      0.159  1
        1  1511  .    15     1     1     A   130   130   CYS     C      C   130    175.644    176.539     -0.895  1
        1  1512  .    15     1     1     A   130   130   CYS    CA      C   130     64.910     63.311      1.599  1
        1  1513  .    15     1     1     A   130   130   CYS    CB      C   130     27.601     26.580      1.021  1
        1  1514  .    15     1     1     A   130   130   CYS     N      N   130    120.670    117.662      3.008  1
        1  1515  .    15     1     1     A   131   131   ALA     H      H   131      7.799      7.684      0.115  1
        1  1516  .    15     1     1     A   131   131   ALA    HA      H   131      4.024      3.726      0.298  1
        1  1520  .    15     1     1     A   131   131   ALA     C      C   131    179.018    179.041     -0.023  1
        1  1521  .    15     1     1     A   131   131   ALA    CA      C   131     55.750     54.956      0.794  1
        1  1522  .    15     1     1     A   131   131   ALA    CB      C   131     17.800     17.462      0.338  1
        1  1523  .    15     1     1     A   131   131   ALA     N      N   131    123.055    121.709      1.346  1
        1  1524  .    15     1     1     A   132   132   ARG     H      H   132      7.087      7.722     -0.635  1
        1  1525  .    15     1     1     A   132   132   ARG    HA      H   132      4.159      3.882      0.277  1
        1  1532  .    15     1     1     A   132   132   ARG     C      C   132    179.493    178.389      1.104  1
        1  1533  .    15     1     1     A   132   132   ARG    CA      C   132     58.264     58.698     -0.434  1
        1  1534  .    15     1     1     A   132   132   ARG    CB      C   132     30.151     29.278      0.873  1
        1  1537  .    15     1     1     A   132   132   ARG     N      N   132    114.942    116.684     -1.742  1
        1  1538  .    15     1     1     A   133   133   MET     H      H   133      8.627      8.123      0.504  1
        1  1539  .    15     1     1     A   133   133   MET    HA      H   133      3.985      4.115     -0.130  1
        1  1547  .    15     1     1     A   133   133   MET     C      C   133    180.245    178.135      2.110  1
        1  1548  .    15     1     1     A   133   133   MET    CA      C   133     59.154     58.364      0.790  1
        1  1549  .    15     1     1     A   133   133   MET    CB      C   133     34.020     31.974      2.046  1
        1  1552  .    15     1     1     A   133   133   MET     N      N   133    122.080    118.962      3.118  1
        1  1553  .    15     1     1     A   134   134   ILE     H      H   134      7.899      7.345      0.554  1
        1  1554  .    15     1     1     A   134   134   ILE    HA      H   134      3.857      3.654      0.203  1
        1  1564  .    15     1     1     A   134   134   ILE     C      C   134    174.721    178.057     -3.336  1
        1  1565  .    15     1     1     A   134   134   ILE    CA      C   134     65.413     64.261      1.152  1
        1  1566  .    15     1     1     A   134   134   ILE    CB      C   134     37.436     37.273      0.163  1
        1  1570  .    15     1     1     A   134   134   ILE     N      N   134    111.186    116.168     -4.982  1
        1  1571  .    15     1     1     A   135   135   LEU     H      H   135      6.606      7.719     -1.113  1
        1  1572  .    15     1     1     A   135   135   LEU    HA      H   135      4.198      3.677      0.521  1
        1  1582  .    15     1     1     A   135   135   LEU     C      C   135    175.747    176.781     -1.034  1
        1  1583  .    15     1     1     A   135   135   LEU    CA      C   135     53.396     57.663     -4.267  1
        1  1584  .    15     1     1     A   135   135   LEU    CB      C   135     41.538     41.925     -0.387  1
        1  1588  .    15     1     1     A   135   135   LEU     N      N   135    115.674    122.058     -6.384  1
        1  1589  .    15     1     1     A   136   136   SER     H      H   136      7.841      8.164     -0.323  1
        1  1590  .    15     1     1     A   136   136   SER    HA      H   136      4.490      4.228      0.262  1
        1  1593  .    15     1     1     A   136   136   SER     C      C   136    172.803    173.150     -0.347  1
        1  1594  .    15     1     1     A   136   136   SER    CA      C   136     57.846     60.025     -2.179  1
        1  1595  .    15     1     1     A   136   136   SER    CB      C   136     63.982     61.684      2.298  1
        1  1596  .    15     1     1     A   136   136   SER     N      N   136    115.428    112.289      3.139  1
        1  1597  .    15     1     1     A   137   137   LEU     H      H   137      8.027      7.654      0.373  1
        1  1598  .    15     1     1     A   137   137   LEU    HA      H   137      4.584      4.845     -0.261  1
        1  1608  .    15     1     1     A   137   137   LEU    CA      C   137     52.940     51.722      1.218  1
        1  1609  .    15     1     1     A   137   137   LEU    CB      C   137     40.997     45.650     -4.653  1
        1  1613  .    15     1     1     A   137   137   LEU     N      N   137    121.850    121.340      0.510  1
        1  1614  .    15     1     1     A   138   138   PRO    HA      H   138      4.474      4.588     -0.114  1
        1  1621  .    15     1     1     A   138   138   PRO     C      C   138    174.240    176.638     -2.398  1
        1  1622  .    15     1     1     A   138   138   PRO    CA      C   138     63.080     62.449      0.631  1
        1  1623  .    15     1     1     A   138   138   PRO    CB      C   138     32.160     32.525     -0.365  1
        1  1626  .    15     1     1     A   139   139   VAL     H      H   139      8.220      8.411     -0.191  1
        1  1627  .    15     1     1     A   139   139   VAL    HA      H   139      4.254      4.323     -0.069  1
        1  1635  .    15     1     1     A   139   139   VAL     C      C   139    176.485    175.738      0.747  1
        1  1636  .    15     1     1     A   139   139   VAL    CA      C   139     62.030     62.846     -0.816  1
        1  1637  .    15     1     1     A   139   139   VAL    CB      C   139     32.980     32.694      0.286  1
        1  1640  .    15     1     1     A   139   139   VAL     N      N   139    119.738    122.096     -2.358  1
        1  1641  .    15     1     1     A   140   140   THR     H      H   140      8.368      8.667     -0.299  1
        1  1642  .    15     1     1     A   140   140   THR    HA      H   140      4.323      4.905     -0.582  1
        1  1647  .    15     1     1     A   140   140   THR     C      C   140    173.937    173.349      0.588  1
        1  1648  .    15     1     1     A   140   140   THR    CA      C   140     61.870     61.863      0.007  1
        1  1649  .    15     1     1     A   140   140   THR    CB      C   140     69.880     71.552     -1.672  1
        1  1651  .    15     1     1     A   140   140   THR     N      N   140    117.865    122.587     -4.722  1
        1  1652  .    15     1     1     A   141   141   ASN     H      H   141      8.413      8.927     -0.514  1
        1  1653  .    15     1     1     A   141   141   ASN    HA      H   141      5.003      4.920      0.083  1
        1  1658  .    15     1     1     A   141   141   ASN    CA      C   141     51.240     50.961      0.279  1
        1  1659  .    15     1     1     A   141   141   ASN    CB      C   141     39.042     39.592     -0.550  1
        1  1661  .    15     1     1     A   141   141   ASN     N      N   141    122.435    126.321     -3.886  1
        1  1663  .    15     1     1     A   142   142   PRO    HA      H   142      4.391      4.553     -0.162  1
        1  1670  .    15     1     1     A   142   142   PRO     C      C   142    176.588    175.005      1.583  1
        1  1671  .    15     1     1     A   142   142   PRO    CA      C   142     63.760     63.275      0.485  1
        1  1672  .    15     1     1     A   142   142   PRO    CB      C   142     32.147     32.143      0.004  1
        1  1675  .    15     1     1     A   143   143   ASP     H      H   143      8.314      8.817     -0.503  1
        1  1676  .    15     1     1     A   143   143   ASP    HA      H   143      4.624      5.169     -0.545  1
        1  1679  .    15     1     1     A   143   143   ASP     C      C   143    175.868    174.192      1.676  1
        1  1680  .    15     1     1     A   143   143   ASP    CA      C   143     54.440     53.516      0.924  1
        1  1681  .    15     1     1     A   143   143   ASP    CB      C   143     41.002     44.948     -3.946  1
        1  1682  .    15     1     1     A   143   143   ASP     N      N   143    119.660    122.427     -2.767  1
        1  1683  .    15     1     1     A   144   144   VAL     H      H   144      7.660      8.632     -0.972  1
        1  1684  .    15     1     1     A   144   144   VAL    HA      H   144      4.390      4.668     -0.278  1
        1  1692  .    15     1     1     A   144   144   VAL     C      C   144    174.328    173.478      0.850  1
        1  1693  .    15     1     1     A   144   144   VAL    CA      C   144     60.061     57.956      2.105  1
        1  1694  .    15     1     1     A   144   144   VAL    CB      C   144     32.508     35.648     -3.140  1
        1  1697  .    15     1     1     A   144   144   VAL     N      N   144    120.028    121.131     -1.103  1
        1  1698  .    15     1     1     A   145   145   PRO    HA      H   145      4.389      4.447     -0.058  1
        1  1705  .    15     1     1     A   145   145   PRO     C      C   145    176.558    176.264      0.294  1
        1  1706  .    15     1     1     A   145   145   PRO    CA      C   145     63.600     62.388      1.212  1
        1  1707  .    15     1     1     A   145   145   PRO    CB      C   145     31.966     32.565     -0.599  1
        1  1710  .    15     1     1     A   146   146   HIS     H      H   146      8.369      8.177      0.192  1
        1  1711  .    15     1     1     A   146   146   HIS    HA      H   146      4.584      4.502      0.082  1
        1  1715  .    15     1     1     A   146   146   HIS     C      C   146    175.431    175.982     -0.551  1
        1  1716  .    15     1     1     A   146   146   HIS    CA      C   146     56.275     56.904     -0.629  1
        1  1717  .    15     1     1     A   146   146   HIS    CB      C   146     30.309     29.564      0.745  1
        1  1718  .    15     1     1     A   146   146   HIS     N      N   146    119.248    120.034     -0.786  1
        1  1719  .    15     1     1     A   147   147   ALA     H      H   147      8.331      8.684     -0.353  1
        1  1720  .    15     1     1     A   147   147   ALA    HA      H   147      4.258      4.234      0.024  1
        1  1724  .    15     1     1     A   147   147   ALA     C      C   147    178.520    177.987      0.533  1
        1  1725  .    15     1     1     A   147   147   ALA    CA      C   147     53.130     52.197      0.933  1
        1  1726  .    15     1     1     A   147   147   ALA    CB      C   147     19.124     20.112     -0.988  1
        1  1727  .    15     1     1     A   147   147   ALA     N      N   147    124.702    127.503     -2.801  1
        1  1728  .    15     1     1     A   148   148   GLY     H      H   148      8.494      7.915      0.579  1
        1  1729  .    15     1     1     A   148   148   GLY   HA2      H   148      3.293      4.022     -0.729  1
        1  1730  .    15     1     1     A   148   148   GLY   HA3      H   148      3.964      4.023     -0.059  1
        1  1731  .    15     1     1     A   148   148   GLY     C      C   148    175.232    172.365      2.867  1
        1  1732  .    15     1     1     A   148   148   GLY    CA      C   148     45.202     44.879      0.323  1
        1  1733  .    15     1     1     A   148   148   GLY     N      N   148    108.130    106.317      1.813  1
        1  1734  .    15     1     1     A   149   149   ARG     H      H   149      8.315      8.315      0.000  1
        1  1735  .    15     1     1     A   149   149   ARG    HA      H   149      4.381      4.946     -0.565  1
        1  1738  .    15     1     1     A   149   149   ARG     C      C   149    176.855    174.649      2.206  1
        1  1739  .    15     1     1     A   149   149   ARG    CA      C   149     56.630     54.608      2.022  1
        1  1740  .    15     1     1     A   149   149   ARG    CB      C   149     30.389     34.228     -3.839  1
        1  1741  .    15     1     1     A   149   149   ARG     N      N   149    119.068    120.154     -1.086  1
        1  1742  .    15     1     1     A   150   150   ARG     H      H   150      8.319      8.350     -0.031  1
        1  1743  .    15     1     1     A   150   150   ARG    HA      H   150      4.222      4.387     -0.165  1
        1  1750  .    15     1     1     A   150   150   ARG     C      C   150    176.449    176.729     -0.280  1
        1  1751  .    15     1     1     A   150   150   ARG    CA      C   150     57.223     56.736      0.487  1
        1  1752  .    15     1     1     A   150   150   ARG    CB      C   150     30.290     30.613     -0.323  1
        1  1755  .    15     1     1     A   150   150   ARG     N      N   150    120.907    125.368     -4.461  1
        1  1756  .    15     1     1     A   151   151   ALA     H      H   151      8.122      8.323     -0.201  1
        1  1757  .    15     1     1     A   151   151   ALA    HA      H   151      4.259      4.606     -0.347  1
        1  1761  .    15     1     1     A   151   151   ALA     C      C   151    178.037    177.345      0.692  1
        1  1762  .    15     1     1     A   151   151   ALA    CA      C   151     53.222     52.045      1.177  1
        1  1763  .    15     1     1     A   151   151   ALA    CB      C   151     19.272     19.534     -0.262  1
        1  1764  .    15     1     1     A   151   151   ALA     N      N   151    123.326    125.300     -1.974  1
        1  1765  .    15     1     1     A   152   152   LEU     H      H   152      7.918      8.932     -1.014  1
        1  1766  .    15     1     1     A   152   152   LEU    HA      H   152      4.277      5.016     -0.739  1
        1  1776  .    15     1     1     A   152   152   LEU     C      C   152    177.376    174.795      2.581  1
        1  1777  .    15     1     1     A   152   152   LEU    CA      C   152     55.490     53.614      1.876  1
        1  1778  .    15     1     1     A   152   152   LEU    CB      C   152     42.290     45.665     -3.375  1
        1  1782  .    15     1     1     A   152   152   LEU     N      N   152    119.802    120.084     -0.282  1
        1  1783  .    15     1     1     A   153   153   LEU     H      H   153      7.917      8.743     -0.826  1
        1  1784  .    15     1     1     A   153   153   LEU    HA      H   153      4.231      5.029     -0.798  1
        1  1794  .    15     1     1     A   153   153   LEU     C      C   153    176.983    174.418      2.565  1
        1  1795  .    15     1     1     A   153   153   LEU    CA      C   153     55.513     54.070      1.443  1
        1  1796  .    15     1     1     A   153   153   LEU    CB      C   153     42.290     46.044     -3.754  1
        1  1800  .    15     1     1     A   153   153   LEU     N      N   153    120.483    120.680     -0.197  1
        1  1801  .    15     1     1     A   154   154   PHE     H      H   154      7.937      8.776     -0.839  1
        1  1802  .    15     1     1     A   154   154   PHE    HA      H   154      4.610      4.635     -0.025  1
        1  1806  .    15     1     1     A   154   154   PHE     C      C   154    176.353    175.782      0.571  1
        1  1807  .    15     1     1     A   154   154   PHE    CA      C   154     57.759     58.915     -1.156  1
        1  1808  .    15     1     1     A   154   154   PHE    CB      C   154     39.525     39.281      0.244  1
        1  1810  .    15     1     1     A   154   154   PHE     N      N   154    118.162    126.456     -8.294  1
        1  1811  .    15     1     1     A   155   155   GLY     H      H   155      8.245      8.451     -0.206  1
        1  1812  .    15     1     1     A   155   155   GLY   HA2      H   155      3.967      3.658      0.309  1
        1  1813  .    15     1     1     A   155   155   GLY   HA3      H   155      4.800      3.668      1.132  1
        1  1814  .    15     1     1     A   155   155   GLY     C      C   155    174.073    172.593      1.480  1
        1  1815  .    15     1     1     A   155   155   GLY    CA      C   155     45.806     44.997      0.809  1
        1  1816  .    15     1     1     A   155   155   GLY     N      N   155    109.155    117.356     -8.201  1
        1  1817  .    15     1     1     A   156   156   ARG     H      H   156      8.134      8.264     -0.130  1
        1  1818  .    15     1     1     A   156   156   ARG    HA      H   156      4.401      4.901     -0.500  1
        1  1825  .    15     1     1     A   156   156   ARG     C      C   156    176.414    174.460      1.954  1
        1  1826  .    15     1     1     A   156   156   ARG    CA      C   156     55.953     54.575      1.378  1
        1  1827  .    15     1     1     A   156   156   ARG    CB      C   156     30.790     34.171     -3.381  1
        1  1830  .    15     1     1     A   156   156   ARG     N      N   156    120.508    120.616     -0.108  1
        1  1831  .    15     1     1     A   157   157   ARG     H      H   157      8.514      8.591     -0.077  1
        1  1832  .    15     1     1     A   157   157   ARG    HA      H   157      4.412      4.285      0.127  1
        1  1839  .    15     1     1     A   157   157   ARG     C      C   157    176.382    177.446     -1.064  1
        1  1840  .    15     1     1     A   157   157   ARG    CA      C   157     56.010     56.887     -0.877  1
        1  1841  .    15     1     1     A   157   157   ARG    CB      C   157     30.869     30.673      0.196  1
        1  1844  .    15     1     1     A   157   157   ARG     N      N   157    122.600    126.147     -3.547  1
        1  1845  .    15     1     1     A   158   158   SER     H      H   158      8.446      8.921     -0.475  1
        1  1846  .    15     1     1     A   158   158   SER    HA      H   158      4.450      4.418      0.032  1
        1  1849  .    15     1     1     A   158   158   SER     C      C   158    175.139    174.753      0.386  1
        1  1850  .    15     1     1     A   158   158   SER    CA      C   158     58.774     58.550      0.224  1
        1  1851  .    15     1     1     A   158   158   SER    CB      C   158     63.863     63.510      0.353  1
        1  1852  .    15     1     1     A   158   158   SER     N      N   158    117.229    120.528     -3.299  1
        1  1853  .    15     1     1     A   159   159   GLY     H      H   159      8.519      7.883      0.636  1
        1  1854  .    15     1     1     A   159   159   GLY   HA2      H   159      3.970      3.988     -0.018  1
        1  1855  .    15     1     1     A   159   159   GLY   HA3      H   159      4.800      3.989      0.811  1
        1  1856  .    15     1     1     A   159   159   GLY     C      C   159    174.235    175.626     -1.391  1
        1  1857  .    15     1     1     A   159   159   GLY    CA      C   159     45.402     45.864     -0.462  1
        1  1858  .    15     1     1     A   159   159   GLY     N      N   159    111.180    109.183      1.997  1
        1  1859  .    15     1     1     A   160   160   GLU     H      H   160      8.256      8.377     -0.121  1
        1  1860  .    15     1     1     A   160   160   GLU    HA      H   160      4.324      4.401     -0.077  1
        1  1865  .    15     1     1     A   160   160   GLU     C      C   160    176.334    176.443     -0.109  1
        1  1866  .    15     1     1     A   160   160   GLU    CA      C   160     56.772     57.405     -0.633  1
        1  1867  .    15     1     1     A   160   160   GLU    CB      C   160     30.275     30.031      0.244  1
        1  1869  .    15     1     1     A   160   160   GLU     N      N   160    120.327    119.290      1.037  1
        1  1870  .    15     1     1     A   161   161   ASN     H      H   161      8.490      7.513      0.977  1
        1  1871  .    15     1     1     A   161   161   ASN    HA      H   161      4.744      4.671      0.073  1
        1  1876  .    15     1     1     A   161   161   ASN     C      C   161    173.831    174.819     -0.988  1
        1  1877  .    15     1     1     A   161   161   ASN    CA      C   161     53.235     53.522     -0.287  1
        1  1878  .    15     1     1     A   161   161   ASN    CB      C   161     39.173     39.394     -0.221  1
        1  1880  .    15     1     1     A   161   161   ASN     N      N   161    119.662    119.821     -0.159  1
        1     1  .    16     1     1     A     3     3   GLU     H      H     3      8.665      9.132     -0.467  1
        1     2  .    16     1     1     A     3     3   GLU    HA      H     3      4.419      5.088     -0.669  1
        1     7  .    16     1     1     A     3     3   GLU     C      C     3    175.276    175.603     -0.327  1
        1     8  .    16     1     1     A     3     3   GLU    CA      C     3     56.738     55.191      1.547  1
        1     9  .    16     1     1     A     3     3   GLU    CB      C     3     30.019     32.314     -2.295  1
        1    11  .    16     1     1     A     3     3   GLU     N      N     3    123.764    124.129     -0.365  1
        1    12  .    16     1     1     A     4     4   GLU     H      H     4      8.300      8.910     -0.610  1
        1    13  .    16     1     1     A     4     4   GLU    HA      H     4      4.764      5.279     -0.515  1
        1    18  .    16     1     1     A     4     4   GLU     C      C     4    175.685    175.330      0.355  1
        1    19  .    16     1     1     A     4     4   GLU    CA      C     4     55.869     54.579      1.290  1
        1    20  .    16     1     1     A     4     4   GLU    CB      C     4     32.620     34.260     -1.640  1
        1    22  .    16     1     1     A     4     4   GLU     N      N     4    120.560    123.000     -2.440  1
        1    23  .    16     1     1     A     5     5   ILE     H      H     5      9.152      9.125      0.027  1
        1    24  .    16     1     1     A     5     5   ILE    HA      H     5      4.282      4.935     -0.653  1
        1    34  .    16     1     1     A     5     5   ILE     C      C     5    174.684    175.426     -0.742  1
        1    35  .    16     1     1     A     5     5   ILE    CA      C     5     59.930     59.512      0.418  1
        1    36  .    16     1     1     A     5     5   ILE    CB      C     5     39.789     41.728     -1.939  1
        1    40  .    16     1     1     A     5     5   ILE     N      N     5    121.648    121.943     -0.295  1
        1    41  .    16     1     1     A     6     6   ALA     H      H     6      8.316      8.695     -0.379  1
        1    42  .    16     1     1     A     6     6   ALA    HA      H     6      4.676      4.317      0.359  1
        1    46  .    16     1     1     A     6     6   ALA     C      C     6    178.094    177.826      0.268  1
        1    47  .    16     1     1     A     6     6   ALA    CA      C     6     51.640     52.002     -0.362  1
        1    48  .    16     1     1     A     6     6   ALA    CB      C     6     20.158     19.275      0.883  1
        1    49  .    16     1     1     A     6     6   ALA     N      N     6    128.410    129.985     -1.575  1
        1    50  .    16     1     1     A     7     7   GLY     H      H     7      7.953      8.437     -0.484  1
        1    51  .    16     1     1     A     7     7   GLY   HA2      H     7      3.572      4.050     -0.478  1
        1    52  .    16     1     1     A     7     7   GLY   HA3      H     7      4.255      4.092      0.163  1
        1    53  .    16     1     1     A     7     7   GLY     C      C     7    173.916    172.876      1.040  1
        1    54  .    16     1     1     A     7     7   GLY    CA      C     7     43.877     45.040     -1.163  1
        1    55  .    16     1     1     A     7     7   GLY     N      N     7    104.533    106.014     -1.481  1
        1    56  .    16     1     1     A     8     8   PHE     H      H     8      7.803      8.944     -1.141  1
        1    57  .    16     1     1     A     8     8   PHE    HA      H     8      4.541      5.041     -0.500  1
        1    61  .    16     1     1     A     8     8   PHE     C      C     8    177.406    174.928      2.478  1
        1    62  .    16     1     1     A     8     8   PHE    CA      C     8     58.105     56.461      1.644  1
        1    63  .    16     1     1     A     8     8   PHE    CB      C     8     39.548     42.531     -2.983  1
        1    65  .    16     1     1     A     8     8   PHE     N      N     8    118.756    120.035     -1.279  1
        1    66  .    16     1     1     A     9     9   GLN     H      H     9      9.186      8.720      0.466  1
        1    67  .    16     1     1     A     9     9   GLN    HA      H     9      4.004      4.693     -0.689  1
        1    74  .    16     1     1     A     9     9   GLN     C      C     9    175.906    175.173      0.733  1
        1    75  .    16     1     1     A     9     9   GLN    CA      C     9     58.503     54.182      4.321  1
        1    76  .    16     1     1     A     9     9   GLN    CB      C     9     29.840     28.866      0.974  1
        1    79  .    16     1     1     A     9     9   GLN     N      N     9    123.959    121.655      2.304  1
        1    81  .    16     1     1     A    10    10   THR     H      H    10      7.695      7.658      0.037  1
        1    82  .    16     1     1     A    10    10   THR    HA      H    10      4.681      2.666      2.015  1
        1    87  .    16     1     1     A    10    10   THR     C      C    10    173.059    172.883      0.176  1
        1    88  .    16     1     1     A    10    10   THR    CA      C    10     59.416     60.939     -1.523  1
        1    89  .    16     1     1     A    10    10   THR    CB      C    10     71.193     67.864      3.329  1
        1    91  .    16     1     1     A    10    10   THR     N      N    10    106.727    117.984    -11.257  1
        1    92  .    16     1     1     A    11    11   SER     H      H    11      8.138      8.323     -0.185  1
        1    93  .    16     1     1     A    11    11   SER    HA      H    11      2.120      3.853     -1.733  1
        1    96  .    16     1     1     A    11    11   SER    CA      C    11     54.416     57.248     -2.832  1
        1    97  .    16     1     1     A    11    11   SER    CB      C    11     63.727     62.583      1.144  1
        1    98  .    16     1     1     A    11    11   SER     N      N    11    115.247    118.795     -3.548  1
        1    99  .    16     1     1     A    12    12   PRO    HA      H    12      4.419      4.473     -0.054  1
        1   104  .    16     1     1     A    12    12   PRO     C      C    12    174.083    176.801     -2.718  1
        1   105  .    16     1     1     A    12    12   PRO    CA      C    12     62.046     62.426     -0.380  1
        1   106  .    16     1     1     A    12    12   PRO    CB      C    12     28.530     29.272     -0.742  1
        1   108  .    16     1     1     A    13    13   LYS     H      H    13      6.783      7.990     -1.207  1
        1   109  .    16     1     1     A    13    13   LYS    HA      H    13      3.003      3.855     -0.852  1
        1   118  .    16     1     1     A    13    13   LYS     C      C    13    176.151    178.386     -2.235  1
        1   119  .    16     1     1     A    13    13   LYS    CA      C    13     61.375     59.149      2.226  1
        1   120  .    16     1     1     A    13    13   LYS    CB      C    13     33.500     32.287      1.213  1
        1   124  .    16     1     1     A    13    13   LYS     N      N    13    121.368    122.109     -0.741  1
        1   125  .    16     1     1     A    14    14   ALA     H      H    14      8.611      8.021      0.590  1
        1   126  .    16     1     1     A    14    14   ALA    HA      H    14      3.967      4.034     -0.067  1
        1   130  .    16     1     1     A    14    14   ALA     C      C    14    181.055    179.789      1.266  1
        1   131  .    16     1     1     A    14    14   ALA    CA      C    14     55.110     54.867      0.243  1
        1   132  .    16     1     1     A    14    14   ALA    CB      C    14     17.803     18.197     -0.394  1
        1   133  .    16     1     1     A    14    14   ALA     N      N    14    119.037    120.184     -1.147  1
        1   134  .    16     1     1     A    15    15   GLN     H      H    15      8.027      7.729      0.298  1
        1   135  .    16     1     1     A    15    15   GLN    HA      H    15      3.986      4.118     -0.132  1
        1   142  .    16     1     1     A    15    15   GLN     C      C    15    178.957    178.910      0.047  1
        1   143  .    16     1     1     A    15    15   GLN    CA      C    15     58.895     58.662      0.233  1
        1   144  .    16     1     1     A    15    15   GLN    CB      C    15     28.530     28.296      0.234  1
        1   147  .    16     1     1     A    15    15   GLN     N      N    15    119.070    118.143      0.927  1
        1   149  .    16     1     1     A    16    16   VAL     H      H    16      8.058      8.322     -0.264  1
        1   150  .    16     1     1     A    16    16   VAL    HA      H    16      3.244      3.522     -0.278  1
        1   158  .    16     1     1     A    16    16   VAL     C      C    16    177.056    177.943     -0.887  1
        1   159  .    16     1     1     A    16    16   VAL    CA      C    16     66.653     66.878     -0.225  1
        1   160  .    16     1     1     A    16    16   VAL    CB      C    16     31.466     31.654     -0.188  1
        1   163  .    16     1     1     A    16    16   VAL     N      N    16    122.198    120.669      1.529  1
        1   164  .    16     1     1     A    17    17   GLN     H      H    17      8.456      8.235      0.221  1
        1   165  .    16     1     1     A    17    17   GLN    HA      H    17      3.657      4.088     -0.431  1
        1   172  .    16     1     1     A    17    17   GLN     C      C    17    177.388    178.059     -0.671  1
        1   173  .    16     1     1     A    17    17   GLN    CA      C    17     60.279     58.704      1.575  1
        1   174  .    16     1     1     A    17    17   GLN    CB      C    17     27.450     28.920     -1.470  1
        1   177  .    16     1     1     A    17    17   GLN     N      N    17    120.400    120.598     -0.198  1
        1   179  .    16     1     1     A    18    18   ALA     H      H    18      7.587      8.420     -0.833  1
        1   180  .    16     1     1     A    18    18   ALA    HA      H    18      4.239      4.168      0.071  1
        1   184  .    16     1     1     A    18    18   ALA     C      C    18    180.516    180.103      0.413  1
        1   185  .    16     1     1     A    18    18   ALA    CA      C    18     55.000     55.050     -0.050  1
        1   186  .    16     1     1     A    18    18   ALA    CB      C    18     18.060     17.953      0.107  1
        1   187  .    16     1     1     A    18    18   ALA     N      N    18    118.638    121.338     -2.700  1
        1   188  .    16     1     1     A    19    19   ALA     H      H    19      7.889      8.157     -0.268  1
        1   189  .    16     1     1     A    19    19   ALA    HA      H    19      4.298      3.935      0.363  1
        1   193  .    16     1     1     A    19    19   ALA     C      C    19    181.603    180.247      1.356  1
        1   194  .    16     1     1     A    19    19   ALA    CA      C    19     54.960     54.869      0.091  1
        1   195  .    16     1     1     A    19    19   ALA    CB      C    19     19.220     18.479      0.741  1
        1   196  .    16     1     1     A    19    19   ALA     N      N    19    120.702    120.023      0.679  1
        1   197  .    16     1     1     A    20    20   PHE     H      H    20      8.516      8.352      0.164  1
        1   198  .    16     1     1     A    20    20   PHE    HA      H    20      4.548      4.476      0.072  1
        1   202  .    16     1     1     A    20    20   PHE     C      C    20    178.904    178.181      0.723  1
        1   203  .    16     1     1     A    20    20   PHE    CA      C    20     63.278     61.791      1.487  1
        1   204  .    16     1     1     A    20    20   PHE    CB      C    20     39.844     38.276      1.568  1
        1   206  .    16     1     1     A    20    20   PHE     N      N    20    117.214    116.168      1.046  1
        1   207  .    16     1     1     A    21    21   GLU     H      H    21      8.644      8.653     -0.009  1
        1   208  .    16     1     1     A    21    21   GLU    HA      H    21      4.118      4.089      0.029  1
        1   213  .    16     1     1     A    21    21   GLU     C      C    21    179.514    178.530      0.984  1
        1   214  .    16     1     1     A    21    21   GLU    CA      C    21     60.481     59.888      0.593  1
        1   215  .    16     1     1     A    21    21   GLU    CB      C    21     29.310     29.580     -0.270  1
        1   217  .    16     1     1     A    21    21   GLU     N      N    21    121.000    120.896      0.104  1
        1   218  .    16     1     1     A    22    22   GLU     H      H    22      7.810      7.640      0.170  1
        1   219  .    16     1     1     A    22    22   GLU    HA      H    22      4.287      4.178      0.109  1
        1   224  .    16     1     1     A    22    22   GLU     C      C    22    178.977    178.952      0.025  1
        1   225  .    16     1     1     A    22    22   GLU    CA      C    22     59.420     58.844      0.576  1
        1   226  .    16     1     1     A    22    22   GLU    CB      C    22     28.773     29.620     -0.847  1
        1   228  .    16     1     1     A    22    22   GLU     N      N    22    120.227    119.289      0.938  1
        1   229  .    16     1     1     A    23    23   ILE     H      H    23      7.869      8.569     -0.700  1
        1   230  .    16     1     1     A    23    23   ILE    HA      H    23      3.789      3.679      0.110  1
        1   240  .    16     1     1     A    23    23   ILE     C      C    23    175.623    177.840     -2.217  1
        1   241  .    16     1     1     A    23    23   ILE    CA      C    23     65.484     65.055      0.429  1
        1   242  .    16     1     1     A    23    23   ILE    CB      C    23     38.370     37.817      0.553  1
        1   246  .    16     1     1     A    23    23   ILE     N      N    23    119.742    120.072     -0.330  1
        1   247  .    16     1     1     A    24    24   ALA     H      H    24      8.698      8.842     -0.144  1
        1   248  .    16     1     1     A    24    24   ALA    HA      H    24      4.412      4.063      0.349  1
        1   252  .    16     1     1     A    24    24   ALA     C      C    24    179.330    179.706     -0.376  1
        1   253  .    16     1     1     A    24    24   ALA    CA      C    24     55.471     54.931      0.540  1
        1   254  .    16     1     1     A    24    24   ALA    CB      C    24     18.052     18.692     -0.640  1
        1   255  .    16     1     1     A    24    24   ALA     N      N    24    122.550    121.840      0.710  1
        1   256  .    16     1     1     A    25    25   ARG     H      H    25      7.942      7.519      0.423  1
        1   257  .    16     1     1     A    25    25   ARG    HA      H    25      4.273      4.073      0.200  1
        1   264  .    16     1     1     A    25    25   ARG     C      C    25    178.353    178.665     -0.312  1
        1   265  .    16     1     1     A    25    25   ARG    CA      C    25     58.890     58.918     -0.028  1
        1   266  .    16     1     1     A    25    25   ARG    CB      C    25     30.880     29.874      1.006  1
        1   269  .    16     1     1     A    25    25   ARG     N      N    25    116.810    118.127     -1.317  1
        1   270  .    16     1     1     A    26    26   ARG     H      H    26      7.922      8.216     -0.294  1
        1   271  .    16     1     1     A    26    26   ARG    HA      H    26      4.413      4.051      0.362  1
        1   278  .    16     1     1     A    26    26   ARG     C      C    26    177.223    177.932     -0.709  1
        1   279  .    16     1     1     A    26    26   ARG    CA      C    26     57.380     59.225     -1.845  1
        1   280  .    16     1     1     A    26    26   ARG    CB      C    26     30.525     30.118      0.407  1
        1   283  .    16     1     1     A    26    26   ARG     N      N    26    117.280    120.014     -2.734  1
        1   284  .    16     1     1     A    27    27   SER     H      H    27      7.974      7.809      0.165  1
        1   285  .    16     1     1     A    27    27   SER    HA      H    27      4.478      4.287      0.191  1
        1   288  .    16     1     1     A    27    27   SER     C      C    27    174.555    172.882      1.673  1
        1   289  .    16     1     1     A    27    27   SER    CA      C    27     59.416     57.915      1.501  1
        1   290  .    16     1     1     A    27    27   SER    CB      C    27     63.977     62.849      1.128  1
        1   291  .    16     1     1     A    27    27   SER     N      N    27    113.990    111.277      2.713  1
        1   292  .    16     1     1     A    28    28   MET     H      H    28      7.993      8.198     -0.205  1
        1   293  .    16     1     1     A    28    28   MET    HA      H    28      4.419      4.181      0.238  1
        1   301  .    16     1     1     A    28    28   MET     C      C    28    175.558    175.651     -0.093  1
        1   302  .    16     1     1     A    28    28   MET    CA      C    28     55.450     56.703     -1.253  1
        1   303  .    16     1     1     A    28    28   MET    CB      C    28     32.272     30.830      1.442  1
        1   306  .    16     1     1     A    28    28   MET     N      N    28    120.399    118.733      1.666  1
        1   307  .    16     1     1     A    29    29   HIS     H      H    29      7.869      7.809      0.060  1
        1   308  .    16     1     1     A    29    29   HIS    HA      H    29      4.508      4.787     -0.279  1
        1   312  .    16     1     1     A    29    29   HIS     C      C    29    176.243    175.255      0.988  1
        1   313  .    16     1     1     A    29    29   HIS    CA      C    29     56.530     54.270      2.260  1
        1   314  .    16     1     1     A    29    29   HIS    CB      C    29     30.760     27.435      3.325  1
        1   315  .    16     1     1     A    29    29   HIS     N      N    29    117.540    116.245      1.295  1
        1   316  .    16     1     1     A    30    30   ASP     H      H    30      8.330      7.993      0.337  1
        1   317  .    16     1     1     A    30    30   ASP    HA      H    30      4.242      4.644     -0.402  1
        1   320  .    16     1     1     A    30    30   ASP     C      C    30    175.897    176.278     -0.381  1
        1   321  .    16     1     1     A    30    30   ASP    CA      C    30     55.060     56.517     -1.457  1
        1   322  .    16     1     1     A    30    30   ASP    CB      C    30     42.440     41.702      0.738  1
        1   323  .    16     1     1     A    30    30   ASP     N      N    30    119.780    121.739     -1.959  1
        1   324  .    16     1     1     A    31    31   LEU     H      H    31      8.520      8.220      0.300  1
        1   325  .    16     1     1     A    31    31   LEU    HA      H    31      4.235      4.063      0.172  1
        1   331  .    16     1     1     A    31    31   LEU     C      C    31    178.473    175.909      2.564  1
        1   332  .    16     1     1     A    31    31   LEU    CA      C    31     55.540     55.564     -0.024  1
        1   333  .    16     1     1     A    31    31   LEU    CB      C    31     42.150     39.623      2.527  1
        1   334  .    16     1     1     A    31    31   LEU     N      N    31    124.540    120.232      4.308  1
        1   335  .    16     1     1     A    32    32   SER     H      H    32      8.544      8.450      0.094  1
        1   336  .    16     1     1     A    32    32   SER    HA      H    32      4.319      4.198      0.121  1
        1   339  .    16     1     1     A    32    32   SER     C      C    32    177.029    174.214      2.815  1
        1   340  .    16     1     1     A    32    32   SER    CA      C    32     60.524     60.032      0.492  1
        1   341  .    16     1     1     A    32    32   SER    CB      C    32     63.470     61.560      1.910  1
        1   342  .    16     1     1     A    32    32   SER     N      N    32    115.860    109.350      6.510  1
        1   343  .    16     1     1     A    33    33   PHE    HA      H    33      4.748      4.425      0.323  1
        1   348  .    16     1     1     A    33    33   PHE     C      C    33    176.359    175.979      0.380  1
        1   349  .    16     1     1     A    33    33   PHE    CA      C    33     57.524     60.877     -3.353  1
        1   350  .    16     1     1     A    33    33   PHE    CB      C    33     39.283     38.482      0.801  1
        1   351  .    16     1     1     A    34    34   LEU     H      H    34      7.673      8.376     -0.703  1
        1   352  .    16     1     1     A    34    34   LEU    HA      H    34      4.250      4.008      0.242  1
        1   362  .    16     1     1     A    34    34   LEU    CA      C    34     54.893     56.473     -1.580  1
        1   363  .    16     1     1     A    34    34   LEU    CB      C    34     42.352     40.788      1.564  1
        1   367  .    16     1     1     A    34    34   LEU     N      N    34    122.082    117.131      4.951  1
        1   368  .    16     1     1     A    35    35   HIS     H      H    35      7.866      7.821      0.045  1
        1   369  .    16     1     1     A    35    35   HIS    HA      H    35      4.582      4.721     -0.139  1
        1   373  .    16     1     1     A    35    35   HIS    CA      C    35     54.705     54.736     -0.031  1
        1   374  .    16     1     1     A    35    35   HIS    CB      C    35     41.155     33.383      7.772  1
        1   376  .    16     1     1     A    35    35   HIS     N      N    35    121.967    117.832      4.135  1
        1   377  .    16     1     1     A    36    36   PRO    HA      H    36      4.364      4.286      0.078  1
        1   384  .    16     1     1     A    36    36   PRO     C      C    36    177.385    177.028      0.357  1
        1   385  .    16     1     1     A    36    36   PRO    CA      C    36     64.327     62.890      1.437  1
        1   386  .    16     1     1     A    36    36   PRO    CB      C    36     32.442     30.043      2.399  1
        1   389  .    16     1     1     A    37    37   SER     H      H    37      9.764      8.593      1.171  1
        1   390  .    16     1     1     A    37    37   SER    HA      H    37      4.698      4.119      0.579  1
        1   393  .    16     1     1     A    37    37   SER     C      C    37    173.493    173.999     -0.506  1
        1   394  .    16     1     1     A    37    37   SER    CA      C    37     57.918     60.310     -2.392  1
        1   395  .    16     1     1     A    37    37   SER    CB      C    37     64.645     62.781      1.864  1
        1   396  .    16     1     1     A    37    37   SER     N      N    37    115.100    116.322     -1.222  1
        1   397  .    16     1     1     A    38    38   MET     H      H    38      8.263      7.250      1.013  1
        1   398  .    16     1     1     A    38    38   MET    HA      H    38      4.652      4.662     -0.010  1
        1   405  .    16     1     1     A    38    38   MET    CA      C    38     51.931     51.595      0.336  1
        1   406  .    16     1     1     A    38    38   MET    CB      C    38     30.421     35.115     -4.694  1
        1   408  .    16     1     1     A    38    38   MET     N      N    38    125.475    119.573      5.902  1
        1   409  .    16     1     1     A    39    39   PRO    HA      H    39      4.570      4.651     -0.081  1
        1   416  .    16     1     1     A    39    39   PRO     C      C    39    175.622    175.391      0.231  1
        1   417  .    16     1     1     A    39    39   PRO    CA      C    39     62.033     62.298     -0.265  1
        1   418  .    16     1     1     A    39    39   PRO    CB      C    39     32.200     32.632     -0.432  1
        1   421  .    16     1     1     A    40    40   VAL     H      H    40      7.865      8.461     -0.596  1
        1   422  .    16     1     1     A    40    40   VAL    HA      H    40      4.470      4.746     -0.276  1
        1   430  .    16     1     1     A    40    40   VAL     C      C    40    176.466    174.374      2.092  1
        1   431  .    16     1     1     A    40    40   VAL    CA      C    40     62.850     61.448      1.402  1
        1   432  .    16     1     1     A    40    40   VAL    CB      C    40     32.027     32.502     -0.475  1
        1   435  .    16     1     1     A    40    40   VAL     N      N    40    118.010    121.377     -3.367  1
        1   436  .    16     1     1     A    41    41   TYR     H      H    41      8.747      8.904     -0.157  1
        1   437  .    16     1     1     A    41    41   TYR    HA      H    41      4.638      5.390     -0.752  1
        1   442  .    16     1     1     A    41    41   TYR     C      C    41    171.679    173.526     -1.847  1
        1   443  .    16     1     1     A    41    41   TYR    CA      C    41     58.648     57.206      1.442  1
        1   444  .    16     1     1     A    41    41   TYR    CB      C    41     40.453     42.318     -1.865  1
        1   447  .    16     1     1     A    41    41   TYR     N      N    41    130.639    128.014      2.625  1
        1   448  .    16     1     1     A    42    42   VAL     H      H    42      7.001      7.728     -0.727  1
        1   449  .    16     1     1     A    42    42   VAL    HA      H    42      4.358      4.671     -0.313  1
        1   457  .    16     1     1     A    42    42   VAL     C      C    42    174.281    174.557     -0.276  1
        1   458  .    16     1     1     A    42    42   VAL    CA      C    42     59.625     60.716     -1.091  1
        1   459  .    16     1     1     A    42    42   VAL    CB      C    42     34.225     34.925     -0.700  1
        1   462  .    16     1     1     A    42    42   VAL     N      N    42    126.943    124.225      2.718  1
        1   463  .    16     1     1     A    43    43   SER     H      H    43      8.468      8.985     -0.517  1
        1   464  .    16     1     1     A    43    43   SER    HA      H    43      4.060      4.699     -0.639  1
        1   467  .    16     1     1     A    43    43   SER     C      C    43    172.778    173.122     -0.344  1
        1   468  .    16     1     1     A    43    43   SER    CA      C    43     58.784     58.599      0.185  1
        1   469  .    16     1     1     A    43    43   SER    CB      C    43     65.950     63.901      2.049  1
        1   470  .    16     1     1     A    43    43   SER     N      N    43    120.006    123.616     -3.610  1
        1   471  .    16     1     1     A    44    44   ASP     H      H    44      8.370      8.890     -0.520  1
        1   472  .    16     1     1     A    44    44   ASP    HA      H    44      4.468      5.532     -1.064  1
        1   475  .    16     1     1     A    44    44   ASP     C      C    44    173.969    174.693     -0.724  1
        1   476  .    16     1     1     A    44    44   ASP    CA      C    44     56.360     52.888      3.472  1
        1   477  .    16     1     1     A    44    44   ASP    CB      C    44     40.785     44.681     -3.896  1
        1   478  .    16     1     1     A    44    44   ASP     N      N    44    114.108    125.373    -11.265  1
        1   479  .    16     1     1     A    45    45   PHE     H      H    45      8.638      8.605      0.033  1
        1   480  .    16     1     1     A    45    45   PHE    HA      H    45      5.801      4.972      0.829  1
        1   485  .    16     1     1     A    45    45   PHE     C      C    45    175.916    174.933      0.983  1
        1   486  .    16     1     1     A    45    45   PHE    CA      C    45     55.221     56.848     -1.627  1
        1   487  .    16     1     1     A    45    45   PHE    CB      C    45     41.198     40.645      0.553  1
        1   490  .    16     1     1     A    45    45   PHE     N      N    45    123.901    120.243      3.658  1
        1   491  .    16     1     1     A    46    46   THR     H      H    46      9.559      8.798      0.761  1
        1   492  .    16     1     1     A    46    46   THR    HA      H    46      4.810      4.438      0.372  1
        1   497  .    16     1     1     A    46    46   THR     C      C    46    174.952    173.589      1.363  1
        1   498  .    16     1     1     A    46    46   THR    CA      C    46     62.136     64.164     -2.028  1
        1   499  .    16     1     1     A    46    46   THR    CB      C    46     71.450     67.990      3.460  1
        1   501  .    16     1     1     A    46    46   THR     N      N    46    118.800    112.835      5.965  1
        1   502  .    16     1     1     A    47    47   LEU     H      H    47      9.211      8.652      0.559  1
        1   503  .    16     1     1     A    47    47   LEU    HA      H    47      4.629      5.048     -0.419  1
        1   513  .    16     1     1     A    47    47   LEU     C      C    47    176.783    175.371      1.412  1
        1   514  .    16     1     1     A    47    47   LEU    CA      C    47     55.225     53.538      1.687  1
        1   515  .    16     1     1     A    47    47   LEU    CB      C    47     42.229     42.737     -0.508  1
        1   519  .    16     1     1     A    47    47   LEU     N      N    47    131.280    126.141      5.139  1
        1   520  .    16     1     1     A    48    48   PHE     H      H    48      9.274      8.772      0.502  1
        1   521  .    16     1     1     A    48    48   PHE    HA      H    48      4.647      4.535      0.112  1
        1   526  .    16     1     1     A    48    48   PHE     C      C    48    174.596    175.610     -1.014  1
        1   527  .    16     1     1     A    48    48   PHE    CA      C    48     58.657     58.496      0.161  1
        1   528  .    16     1     1     A    48    48   PHE    CB      C    48     42.378     39.294      3.084  1
        1   531  .    16     1     1     A    48    48   PHE     N      N    48    125.100    128.033     -2.933  1
        1   532  .    16     1     1     A    49    49   GLU     H      H    49      9.021      9.295     -0.274  1
        1   533  .    16     1     1     A    49    49   GLU    HA      H    49      3.471      3.859     -0.388  1
        1   538  .    16     1     1     A    49    49   GLU     C      C    49    176.365    176.768     -0.403  1
        1   539  .    16     1     1     A    49    49   GLU    CA      C    49     57.083     57.399     -0.316  1
        1   540  .    16     1     1     A    49    49   GLU    CB      C    49     26.977     27.843     -0.866  1
        1   542  .    16     1     1     A    49    49   GLU     N      N    49    128.200    127.027      1.173  1
        1   543  .    16     1     1     A    50    50   GLY     H      H    50      8.315      8.547     -0.232  1
        1   544  .    16     1     1     A    50    50   GLY   HA2      H    50      3.290      3.721     -0.431  1
        1   545  .    16     1     1     A    50    50   GLY   HA3      H    50      3.998      3.799      0.199  1
        1   546  .    16     1     1     A    50    50   GLY     C      C    50    173.255    173.702     -0.447  1
        1   547  .    16     1     1     A    50    50   GLY    CA      C    50     45.231     45.333     -0.102  1
        1   548  .    16     1     1     A    50    50   GLY     N      N    50    101.616    104.422     -2.806  1
        1   549  .    16     1     1     A    51    51   GLN     H      H    51      7.810      7.832     -0.022  1
        1   550  .    16     1     1     A    51    51   GLN    HA      H    51      4.660      4.590      0.070  1
        1   557  .    16     1     1     A    51    51   GLN     C      C    51    176.240    174.376      1.864  1
        1   558  .    16     1     1     A    51    51   GLN    CA      C    51     52.716     53.646     -0.930  1
        1   559  .    16     1     1     A    51    51   GLN    CB      C    51     30.500     31.860     -1.360  1
        1   562  .    16     1     1     A    51    51   GLN     N      N    51    116.489    118.843     -2.354  1
        1   564  .    16     1     1     A    52    52   TRP     H      H    52      8.514      8.573     -0.059  1
        1   565  .    16     1     1     A    52    52   TRP    HA      H    52      4.700      5.014     -0.314  1
        1   571  .    16     1     1     A    52    52   TRP     C      C    52    175.718    176.834     -1.116  1
        1   572  .    16     1     1     A    52    52   TRP    CA      C    52     57.183     57.317     -0.134  1
        1   573  .    16     1     1     A    52    52   TRP    CB      C    52     31.300     30.486      0.814  1
        1   574  .    16     1     1     A    52    52   TRP     N      N    52    122.109    122.697     -0.588  1
        1   576  .    16     1     1     A    53    53   THR     H      H    53      8.900      8.409      0.491  1
        1   577  .    16     1     1     A    53    53   THR    HA      H    53      5.720      4.848      0.872  1
        1   582  .    16     1     1     A    53    53   THR     C      C    53    173.097    173.948     -0.851  1
        1   583  .    16     1     1     A    53    53   THR    CA      C    53     60.720     60.104      0.616  1
        1   584  .    16     1     1     A    53    53   THR    CB      C    53     72.500     70.544      1.956  1
        1   586  .    16     1     1     A    53    53   THR     N      N    53    115.750    117.519     -1.769  1
        1   587  .    16     1     1     A    54    54   GLY     H      H    54      8.621      8.203      0.418  1
        1   588  .    16     1     1     A    54    54   GLY   HA2      H    54      3.500      4.024     -0.524  1
        1   589  .    16     1     1     A    54    54   GLY   HA3      H    54      4.370      4.309      0.061  1
        1   590  .    16     1     1     A    54    54   GLY     C      C    54    171.476    172.050     -0.574  1
        1   591  .    16     1     1     A    54    54   GLY    CA      C    54     45.236     45.373     -0.137  1
        1   592  .    16     1     1     A    54    54   GLY     N      N    54    109.261    110.158     -0.897  1
        1   593  .    16     1     1     A    55    55   CYS     H      H    55      8.860      8.809      0.051  1
        1   594  .    16     1     1     A    55    55   CYS    HA      H    55      5.810      5.621      0.189  1
        1   597  .    16     1     1     A    55    55   CYS     C      C    55    171.113    172.941     -1.828  1
        1   598  .    16     1     1     A    55    55   CYS    CA      C    55     57.516     57.920     -0.404  1
        1   599  .    16     1     1     A    55    55   CYS    CB      C    55     34.008     32.176      1.832  1
        1   600  .    16     1     1     A    55    55   CYS     N      N    55    115.990    119.513     -3.523  1
        1   601  .    16     1     1     A    56    56   VAL     H      H    56      8.987      9.049     -0.062  1
        1   602  .    16     1     1     A    56    56   VAL    HA      H    56      4.881      5.068     -0.187  1
        1   610  .    16     1     1     A    56    56   VAL     C      C    56    171.920    172.938     -1.018  1
        1   611  .    16     1     1     A    56    56   VAL    CA      C    56     59.264     59.300     -0.036  1
        1   612  .    16     1     1     A    56    56   VAL    CB      C    56     35.665     35.052      0.613  1
        1   615  .    16     1     1     A    56    56   VAL     N      N    56    118.661    121.357     -2.696  1
        1   616  .    16     1     1     A    57    57   ILE     H      H    57      9.247      9.312     -0.065  1
        1   617  .    16     1     1     A    57    57   ILE    HA      H    57      5.304      5.155      0.149  1
        1   627  .    16     1     1     A    57    57   ILE     C      C    57    172.036    174.310     -2.274  1
        1   628  .    16     1     1     A    57    57   ILE    CA      C    57     59.670     58.986      0.684  1
        1   629  .    16     1     1     A    57    57   ILE    CB      C    57     40.747     42.207     -1.460  1
        1   633  .    16     1     1     A    57    57   ILE     N      N    57    127.475    127.666     -0.191  1
        1   634  .    16     1     1     A    58    58   THR     H      H    58      8.354      8.464     -0.110  1
        1   635  .    16     1     1     A    58    58   THR    HA      H    58      4.366      5.024     -0.658  1
        1   640  .    16     1     1     A    58    58   THR     C      C    58    172.660    173.958     -1.298  1
        1   641  .    16     1     1     A    58    58   THR    CA      C    58     58.011     59.171     -1.160  1
        1   642  .    16     1     1     A    58    58   THR    CB      C    58     70.930     71.468     -0.538  1
        1   644  .    16     1     1     A    58    58   THR     N      N    58    114.935    119.194     -4.259  1
        1   645  .    16     1     1     A    59    59   PRO    HA      H    59      4.330      4.514     -0.184  1
        1   652  .    16     1     1     A    59    59   PRO     C      C    59    176.243    177.000     -0.757  1
        1   653  .    16     1     1     A    59    59   PRO    CA      C    59     65.237     64.813      0.424  1
        1   654  .    16     1     1     A    59    59   PRO    CB      C    59     32.480     32.179      0.301  1
        1   657  .    16     1     1     A    60    60   TRP     H      H    60      7.340      7.845     -0.505  1
        1   658  .    16     1     1     A    60    60   TRP    HA      H    60      5.303      4.813      0.490  1
        1   664  .    16     1     1     A    60    60   TRP     C      C    60    174.009    175.211     -1.202  1
        1   665  .    16     1     1     A    60    60   TRP    CA      C    60     57.834     56.148      1.686  1
        1   666  .    16     1     1     A    60    60   TRP    CB      C    60     31.442     30.980      0.462  1
        1   669  .    16     1     1     A    60    60   TRP     N      N    60    112.973    115.464     -2.491  1
        1   671  .    16     1     1     A    61    61   MET     H      H    61      7.150      7.449     -0.299  1
        1   672  .    16     1     1     A    61    61   MET    HA      H    61      4.938      4.801      0.137  1
        1   680  .    16     1     1     A    61    61   MET     C      C    61    176.237    173.903      2.334  1
        1   681  .    16     1     1     A    61    61   MET    CA      C    61     55.724     53.517      2.207  1
        1   682  .    16     1     1     A    61    61   MET    CB      C    61     34.547     35.099     -0.552  1
        1   685  .    16     1     1     A    61    61   MET     N      N    61    117.312    116.739      0.573  1
        1   686  .    16     1     1     A    62    62   LEU     H      H    62      8.497      8.498     -0.001  1
        1   687  .    16     1     1     A    62    62   LEU    HA      H    62      5.440      5.048      0.392  1
        1   697  .    16     1     1     A    62    62   LEU     C      C    62    176.864    174.310      2.554  1
        1   698  .    16     1     1     A    62    62   LEU    CA      C    62     55.079     53.912      1.167  1
        1   699  .    16     1     1     A    62    62   LEU    CB      C    62     45.825     45.643      0.182  1
        1   703  .    16     1     1     A    62    62   LEU     N      N    62    123.370    122.524      0.846  1
        1   704  .    16     1     1     A    63    63   SER     H      H    63      9.521      8.962      0.559  1
        1   705  .    16     1     1     A    63    63   SER    HA      H    63      5.441      5.005      0.436  1
        1   708  .    16     1     1     A    63    63   SER     C      C    63    172.840    172.672      0.168  1
        1   709  .    16     1     1     A    63    63   SER    CA      C    63     57.845     57.271      0.574  1
        1   710  .    16     1     1     A    63    63   SER    CB      C    63     66.710     66.073      0.637  1
        1   711  .    16     1     1     A    63    63   SER     N      N    63    121.456    122.240     -0.784  1
        1   712  .    16     1     1     A    64    64   ALA     H      H    64      8.967      8.610      0.357  1
        1   713  .    16     1     1     A    64    64   ALA    HA      H    64      5.564      4.535      1.029  1
        1   717  .    16     1     1     A    64    64   ALA     C      C    64    176.787    177.516     -0.729  1
        1   718  .    16     1     1     A    64    64   ALA    CA      C    64     51.289     52.182     -0.893  1
        1   719  .    16     1     1     A    64    64   ALA    CB      C    64     20.158     19.450      0.708  1
        1   720  .    16     1     1     A    64    64   ALA     N      N    64    125.950    128.292     -2.342  1
        1   721  .    16     1     1     A    65    65   VAL     H      H    65      9.420      9.253      0.167  1
        1   722  .    16     1     1     A    65    65   VAL    HA      H    65      6.105      5.095      1.010  1
        1   730  .    16     1     1     A    65    65   VAL     C      C    65    173.715    174.454     -0.739  1
        1   731  .    16     1     1     A    65    65   VAL    CA      C    65     58.830     59.101     -0.271  1
        1   732  .    16     1     1     A    65    65   VAL    CB      C    65     36.797     36.032      0.765  1
        1   735  .    16     1     1     A    65    65   VAL     N      N    65    115.048    115.469     -0.421  1
        1   736  .    16     1     1     A    66    66   ILE     H      H    66      8.734      8.566      0.168  1
        1   737  .    16     1     1     A    66    66   ILE    HA      H    66      5.530      4.894      0.636  1
        1   747  .    16     1     1     A    66    66   ILE     C      C    66    175.475    174.367      1.108  1
        1   748  .    16     1     1     A    66    66   ILE    CA      C    66     59.670     59.571      0.099  1
        1   749  .    16     1     1     A    66    66   ILE    CB      C    66     41.620     42.231     -0.611  1
        1   753  .    16     1     1     A    66    66   ILE     N      N    66    119.308    122.295     -2.987  1
        1   754  .    16     1     1     A    67    67   PHE     H      H    67      9.420      8.622      0.798  1
        1   758  .    16     1     1     A    67    67   PHE    CA      C    67     55.350     55.579     -0.229  1
        1   759  .    16     1     1     A    67    67   PHE    CB      C    67     42.278     42.660     -0.382  1
        1   760  .    16     1     1     A    67    67   PHE     N      N    67    124.046    124.603     -0.557  1
        1   761  .    16     1     1     A    68    68   PRO    HA      H    68      4.291      3.363      0.928  1
        1   767  .    16     1     1     A    68    68   PRO     C      C    68    178.162    176.997      1.165  1
        1   768  .    16     1     1     A    68    68   PRO    CA      C    68     62.830     63.027     -0.197  1
        1   769  .    16     1     1     A    68    68   PRO    CB      C    68     28.590     30.945     -2.355  1
        1   771  .    16     1     1     A    69    69   GLY     H      H    69      8.041      8.218     -0.177  1
        1   772  .    16     1     1     A    69    69   GLY   HA2      H    69      4.258      3.000      1.258  1
        1   773  .    16     1     1     A    69    69   GLY   HA3      H    69      4.258      3.700      0.558  1
        1   774  .    16     1     1     A    69    69   GLY    CA      C    69     44.275     44.096      0.179  1
        1   775  .    16     1     1     A    69    69   GLY     N      N    69    109.687    108.546      1.141  1
        1   776  .    16     1     1     A    70    70   PRO    HA      H    70      3.810      4.922     -1.112  1
        1   783  .    16     1     1     A    70    70   PRO     C      C    70    178.394    176.054      2.340  1
        1   784  .    16     1     1     A    70    70   PRO    CA      C    70     64.480     62.511      1.969  1
        1   785  .    16     1     1     A    70    70   PRO    CB      C    70     32.438     33.242     -0.804  1
        1   788  .    16     1     1     A    71    71   ASP     H      H    71      9.074      8.494      0.580  1
        1   789  .    16     1     1     A    71    71   ASP    HA      H    71      4.387      4.651     -0.264  1
        1   792  .    16     1     1     A    71    71   ASP     C      C    71    175.002    174.494      0.508  1
        1   793  .    16     1     1     A    71    71   ASP    CA      C    71     55.907     52.837      3.070  1
        1   794  .    16     1     1     A    71    71   ASP    CB      C    71     40.033     39.119      0.914  1
        1   795  .    16     1     1     A    71    71   ASP     N      N    71    118.800    120.056     -1.256  1
        1   796  .    16     1     1     A    72    72   GLN     H      H    72      7.781      8.096     -0.315  1
        1   797  .    16     1     1     A    72    72   GLN    HA      H    72      4.414      4.926     -0.512  1
        1   804  .    16     1     1     A    72    72   GLN     C      C    72    175.927    174.719      1.208  1
        1   805  .    16     1     1     A    72    72   GLN    CA      C    72     55.514     54.518      0.996  1
        1   806  .    16     1     1     A    72    72   GLN    CB      C    72     31.020     30.719      0.301  1
        1   809  .    16     1     1     A    72    72   GLN     N      N    72    117.160    121.867     -4.707  1
        1   811  .    16     1     1     A    73    73   LEU     H      H    73      8.521      9.258     -0.737  1
        1   812  .    16     1     1     A    73    73   LEU    HA      H    73      5.097      4.866      0.231  1
        1   822  .    16     1     1     A    73    73   LEU     C      C    73    176.837    176.282      0.555  1
        1   823  .    16     1     1     A    73    73   LEU    CA      C    73     53.792     53.930     -0.138  1
        1   824  .    16     1     1     A    73    73   LEU    CB      C    73     43.905     41.800      2.105  1
        1   828  .    16     1     1     A    73    73   LEU     N      N    73    123.831    124.524     -0.693  1
        1   829  .    16     1     1     A    74    74   TRP     H      H    74      9.293      8.821      0.472  1
        1   830  .    16     1     1     A    74    74   TRP    HA      H    74      5.334      4.844      0.490  1
        1   835  .    16     1     1     A    74    74   TRP    CA      C    74     52.642     56.197     -3.555  1
        1   836  .    16     1     1     A    74    74   TRP    CB      C    74     30.125     29.057      1.068  1
        1   838  .    16     1     1     A    74    74   TRP     N      N    74    125.620    126.499     -0.879  1
        1   840  .    16     1     1     A    75    75   PRO    HA      H    75      4.684      4.699     -0.015  1
        1   847  .    16     1     1     A    75    75   PRO     C      C    75    175.844    176.348     -0.504  1
        1   848  .    16     1     1     A    75    75   PRO    CA      C    75     62.030     62.835     -0.805  1
        1   849  .    16     1     1     A    75    75   PRO    CB      C    75     31.935     32.090     -0.155  1
        1   852  .    16     1     1     A    76    76   LEU     H      H    76      8.235      8.538     -0.303  1
        1   853  .    16     1     1     A    76    76   LEU    HA      H    76      4.179      4.428     -0.249  1
        1   863  .    16     1     1     A    76    76   LEU     C      C    76    177.148    176.570      0.578  1
        1   864  .    16     1     1     A    76    76   LEU    CA      C    76     56.328     55.817      0.511  1
        1   865  .    16     1     1     A    76    76   LEU    CB      C    76     42.041     42.482     -0.441  1
        1   869  .    16     1     1     A    76    76   LEU     N      N    76    122.980    123.624     -0.644  1
        1   870  .    16     1     1     A    77    77   ARG     H      H    77      8.647      8.461      0.186  1
        1   871  .    16     1     1     A    77    77   ARG    HA      H    77      4.699      4.591      0.108  1
        1   878  .    16     1     1     A    77    77   ARG     C      C    77    179.550    176.627      2.923  1
        1   879  .    16     1     1     A    77    77   ARG    CA      C    77     54.700     55.019     -0.319  1
        1   880  .    16     1     1     A    77    77   ARG    CB      C    77     34.470     31.167      3.303  1
        1   883  .    16     1     1     A    77    77   ARG     N      N    77    129.094    126.648      2.446  1
        1   884  .    16     1     1     A    78    78   LYS     H      H    78      8.664      8.534      0.130  1
        1   885  .    16     1     1     A    78    78   LYS    HA      H    78      4.411      4.575     -0.164  1
        1   894  .    16     1     1     A    78    78   LYS     C      C    78    176.315    176.349     -0.034  1
        1   895  .    16     1     1     A    78    78   LYS    CA      C    78     55.404     55.882     -0.478  1
        1   896  .    16     1     1     A    78    78   LYS    CB      C    78     32.980     33.606     -0.626  1
        1   900  .    16     1     1     A    78    78   LYS     N      N    78    122.153    121.287      0.866  1
        1   901  .    16     1     1     A    79    79   VAL     H      H    79      8.438      8.570     -0.132  1
        1   902  .    16     1     1     A    79    79   VAL    HA      H    79      3.411      4.432     -1.021  1
        1   910  .    16     1     1     A    79    79   VAL     C      C    79    177.600    176.171      1.429  1
        1   911  .    16     1     1     A    79    79   VAL    CA      C    79     65.256     60.723      4.533  1
        1   912  .    16     1     1     A    79    79   VAL    CB      C    79     31.410     33.274     -1.864  1
        1   915  .    16     1     1     A    79    79   VAL     N      N    79    123.836    123.893     -0.057  1
        1   916  .    16     1     1     A    80    80   SER     H      H    80      8.898      8.988     -0.090  1
        1   917  .    16     1     1     A    80    80   SER    HA      H    80      3.997      4.107     -0.110  1
        1   920  .    16     1     1     A    80    80   SER     C      C    80    174.091    173.663      0.428  1
        1   921  .    16     1     1     A    80    80   SER    CA      C    80     62.390     60.337      2.053  1
        1   922  .    16     1     1     A    80    80   SER    CB      C    80     62.550     61.529      1.021  1
        1   923  .    16     1     1     A    80    80   SER     N      N    80    118.803    115.461      3.342  1
        1   924  .    16     1     1     A    81    81   GLU     H      H    81      7.998      7.990      0.008  1
        1   925  .    16     1     1     A    81    81   GLU    HA      H    81      4.263      4.400     -0.137  1
        1   930  .    16     1     1     A    81    81   GLU     C      C    81    175.009    175.467     -0.458  1
        1   931  .    16     1     1     A    81    81   GLU    CA      C    81     57.917     56.721      1.196  1
        1   932  .    16     1     1     A    81    81   GLU    CB      C    81     30.628     30.776     -0.148  1
        1   934  .    16     1     1     A    81    81   GLU     N      N    81    123.578    120.435      3.143  1
        1   935  .    16     1     1     A    82    82   LYS     H      H    82      8.399      8.409     -0.010  1
        1   936  .    16     1     1     A    82    82   LYS    HA      H    82      5.386      5.198      0.188  1
        1   945  .    16     1     1     A    82    82   LYS     C      C    82    176.901    175.293      1.608  1
        1   946  .    16     1     1     A    82    82   LYS    CA      C    82     54.920     54.867      0.053  1
        1   947  .    16     1     1     A    82    82   LYS    CB      C    82     34.443     35.404     -0.961  1
        1   951  .    16     1     1     A    82    82   LYS     N      N    82    121.218    119.921      1.297  1
        1   952  .    16     1     1     A    83    83   ILE     H      H    83      9.343      9.320      0.023  1
        1   953  .    16     1     1     A    83    83   ILE    HA      H    83      4.420      4.679     -0.259  1
        1   963  .    16     1     1     A    83    83   ILE     C      C    83    174.593    175.725     -1.132  1
        1   964  .    16     1     1     A    83    83   ILE    CA      C    83     59.404     59.717     -0.313  1
        1   965  .    16     1     1     A    83    83   ILE    CB      C    83     41.591     40.028      1.563  1
        1   969  .    16     1     1     A    83    83   ILE     N      N    83    122.931    123.769     -0.838  1
        1   970  .    16     1     1     A    84    84   GLY     H      H    84      8.766      8.957     -0.191  1
        1   971  .    16     1     1     A    84    84   GLY   HA2      H    84      3.522      4.035     -0.513  1
        1   972  .    16     1     1     A    84    84   GLY   HA3      H    84      4.390      4.063      0.327  1
        1   973  .    16     1     1     A    84    84   GLY     C      C    84    173.134    172.051      1.083  1
        1   974  .    16     1     1     A    84    84   GLY    CA      C    84     45.216     45.393     -0.177  1
        1   975  .    16     1     1     A    84    84   GLY     N      N    84    115.144    115.526     -0.382  1
        1   976  .    16     1     1     A    85    85   LEU     H      H    85      9.062      8.975      0.087  1
        1   977  .    16     1     1     A    85    85   LEU    HA      H    85      4.729      5.249     -0.520  1
        1   987  .    16     1     1     A    85    85   LEU     C      C    85    175.098    174.821      0.277  1
        1   988  .    16     1     1     A    85    85   LEU    CA      C    85     54.201     53.553      0.648  1
        1   989  .    16     1     1     A    85    85   LEU    CB      C    85     46.330     45.888      0.442  1
        1   993  .    16     1     1     A    85    85   LEU     N      N    85    126.300    126.076      0.224  1
        1   994  .    16     1     1     A    86    86   GLN     H      H    86      8.666      9.004     -0.338  1
        1   995  .    16     1     1     A    86    86   GLN    HA      H    86      4.546      4.906     -0.360  1
        1  1002  .    16     1     1     A    86    86   GLN     C      C    86    174.761    174.880     -0.119  1
        1  1003  .    16     1     1     A    86    86   GLN    CA      C    86     55.752     55.209      0.543  1
        1  1004  .    16     1     1     A    86    86   GLN    CB      C    86     28.698     29.943     -1.245  1
        1  1007  .    16     1     1     A    86    86   GLN     N      N    86    122.110    127.551     -5.441  1
        1  1009  .    16     1     1     A    87    87   LEU     H      H    87      7.965      8.252     -0.287  1
        1  1010  .    16     1     1     A    87    87   LEU    HA      H    87      4.718      5.056     -0.338  1
        1  1020  .    16     1     1     A    87    87   LEU    CA      C    87     53.386     51.739      1.647  1
        1  1021  .    16     1     1     A    87    87   LEU    CB      C    87     41.304     44.591     -3.287  1
        1  1025  .    16     1     1     A    87    87   LEU     N      N    87    129.540    126.339      3.201  1
        1  1026  .    16     1     1     A    88    88   PRO    HA      H    88      4.164      4.402     -0.238  1
        1  1033  .    16     1     1     A    88    88   PRO     C      C    88    178.584    176.825      1.759  1
        1  1034  .    16     1     1     A    88    88   PRO    CA      C    88     66.040     64.573      1.467  1
        1  1035  .    16     1     1     A    88    88   PRO    CB      C    88     31.620     31.984     -0.364  1
        1  1038  .    16     1     1     A    89    89   TYR     H      H    89      6.719      8.113     -1.394  1
        1  1039  .    16     1     1     A    89    89   TYR    HA      H    89      4.229      4.303     -0.074  1
        1  1044  .    16     1     1     A    89    89   TYR     C      C    89    175.127    176.128     -1.001  1
        1  1045  .    16     1     1     A    89    89   TYR    CA      C    89     59.726     61.777     -2.051  1
        1  1046  .    16     1     1     A    89    89   TYR    CB      C    89     41.163     39.161      2.002  1
        1  1049  .    16     1     1     A    89    89   TYR     N      N    89    112.123    118.225     -6.102  1
        1  1050  .    16     1     1     A    90    90   GLY     H      H    90      7.453      7.638     -0.185  1
        1  1051  .    16     1     1     A    90    90   GLY   HA2      H    90      3.802      4.088     -0.286  1
        1  1052  .    16     1     1     A    90    90   GLY   HA3      H    90      4.197      4.095      0.102  1
        1  1053  .    16     1     1     A    90    90   GLY     C      C    90    172.345    172.924     -0.579  1
        1  1054  .    16     1     1     A    90    90   GLY    CA      C    90     44.090     44.695     -0.605  1
        1  1055  .    16     1     1     A    90    90   GLY     N      N    90    104.158    106.581     -2.423  1
        1  1056  .    16     1     1     A    91    91   THR     H      H    91      8.405      8.689     -0.284  1
        1  1057  .    16     1     1     A    91    91   THR    HA      H    91      4.814      4.599      0.215  1
        1  1062  .    16     1     1     A    91    91   THR     C      C    91    175.244    174.671      0.573  1
        1  1063  .    16     1     1     A    91    91   THR    CA      C    91     63.210     63.384     -0.174  1
        1  1064  .    16     1     1     A    91    91   THR    CB      C    91     68.764     69.225     -0.461  1
        1  1066  .    16     1     1     A    91    91   THR     N      N    91    116.590    116.135      0.455  1
        1  1067  .    16     1     1     A    92    92   MET     H      H    92      9.050      9.127     -0.077  1
        1  1068  .    16     1     1     A    92    92   MET    HA      H    92      4.717      5.056     -0.339  1
        1  1076  .    16     1     1     A    92    92   MET     C      C    92    174.454    175.051     -0.597  1
        1  1077  .    16     1     1     A    92    92   MET    CA      C    92     54.980     54.489      0.491  1
        1  1078  .    16     1     1     A    92    92   MET    CB      C    92     39.000     37.132      1.868  1
        1  1081  .    16     1     1     A    92    92   MET     N      N    92    127.943    123.884      4.059  1
        1  1082  .    16     1     1     A    93    93   THR     H      H    93      8.747      8.530      0.217  1
        1  1083  .    16     1     1     A    93    93   THR    HA      H    93      4.734      4.921     -0.187  1
        1  1088  .    16     1     1     A    93    93   THR     C      C    93    174.117    174.400     -0.283  1
        1  1089  .    16     1     1     A    93    93   THR    CA      C    93     63.246     61.780      1.466  1
        1  1090  .    16     1     1     A    93    93   THR    CB      C    93     68.360     69.900     -1.540  1
        1  1092  .    16     1     1     A    93    93   THR     N      N    93    119.176    114.790      4.386  1
        1  1093  .    16     1     1     A    94    94   PHE     H      H    94      9.565      9.209      0.356  1
        1  1094  .    16     1     1     A    94    94   PHE    HA      H    94      4.749      5.250     -0.501  1
        1  1099  .    16     1     1     A    94    94   PHE     C      C    94    174.512    175.080     -0.568  1
        1  1100  .    16     1     1     A    94    94   PHE    CA      C    94     56.600     56.713     -0.113  1
        1  1101  .    16     1     1     A    94    94   PHE    CB      C    94     43.200     40.475      2.725  1
        1  1104  .    16     1     1     A    94    94   PHE     N      N    94    129.352    123.404      5.948  1
        1  1105  .    16     1     1     A    95    95   THR     H      H    95      9.717      8.899      0.818  1
        1  1106  .    16     1     1     A    95    95   THR    HA      H    95      5.211      4.687      0.524  1
        1  1111  .    16     1     1     A    95    95   THR     C      C    95    175.305    174.123      1.182  1
        1  1112  .    16     1     1     A    95    95   THR    CA      C    95     61.093     62.276     -1.183  1
        1  1113  .    16     1     1     A    95    95   THR    CB      C    95     71.340     69.434      1.906  1
        1  1115  .    16     1     1     A    95    95   THR     N      N    95    115.246    118.852     -3.606  1
        1  1116  .    16     1     1     A    96    96   VAL     H      H    96      9.028      8.979      0.049  1
        1  1117  .    16     1     1     A    96    96   VAL    HA      H    96      4.237      4.248     -0.011  1
        1  1125  .    16     1     1     A    96    96   VAL     C      C    96    176.341    176.002      0.339  1
        1  1126  .    16     1     1     A    96    96   VAL    CA      C    96     63.520     62.340      1.180  1
        1  1127  .    16     1     1     A    96    96   VAL    CB      C    96     31.330     31.242      0.088  1
        1  1130  .    16     1     1     A    96    96   VAL     N      N    96    127.968    126.662      1.306  1
        1  1131  .    16     1     1     A    97    97   GLY     H      H    97      9.018      9.113     -0.095  1
        1  1132  .    16     1     1     A    97    97   GLY   HA2      H    97      3.233      4.382     -1.149  1
        1  1133  .    16     1     1     A    97    97   GLY   HA3      H    97      4.640      4.493      0.147  1
        1  1134  .    16     1     1     A    97    97   GLY     C      C    97    171.466    172.189     -0.723  1
        1  1135  .    16     1     1     A    97    97   GLY    CA      C    97     43.750     44.262     -0.512  1
        1  1136  .    16     1     1     A    97    97   GLY     N      N    97    119.417    116.272      3.145  1
        1  1137  .    16     1     1     A    98    98   GLU     H      H    98      8.749      8.744      0.005  1
        1  1138  .    16     1     1     A    98    98   GLU    HA      H    98      4.889      5.009     -0.120  1
        1  1143  .    16     1     1     A    98    98   GLU     C      C    98    174.515    175.164     -0.649  1
        1  1144  .    16     1     1     A    98    98   GLU    CA      C    98     56.606     55.128      1.478  1
        1  1145  .    16     1     1     A    98    98   GLU    CB      C    98     33.000     31.892      1.108  1
        1  1147  .    16     1     1     A    98    98   GLU     N      N    98    117.804    121.885     -4.081  1
        1  1148  .    16     1     1     A    99    99   LEU     H      H    99      7.998      8.701     -0.703  1
        1  1149  .    16     1     1     A    99    99   LEU    HA      H    99      4.783      4.474      0.309  1
        1  1159  .    16     1     1     A    99    99   LEU     C      C    99    175.946    176.054     -0.108  1
        1  1160  .    16     1     1     A    99    99   LEU    CA      C    99     52.817     55.135     -2.318  1
        1  1161  .    16     1     1     A    99    99   LEU    CB      C    99     43.280     42.359      0.921  1
        1  1165  .    16     1     1     A    99    99   LEU     N      N    99    126.497    129.255     -2.758  1
        1  1166  .    16     1     1     A   100   100   ASP     H      H   100      9.114      8.666      0.448  1
        1  1167  .    16     1     1     A   100   100   ASP    HA      H   100      4.329      4.234      0.095  1
        1  1170  .    16     1     1     A   100   100   ASP     C      C   100    176.753    177.205     -0.452  1
        1  1171  .    16     1     1     A   100   100   ASP    CA      C   100     56.490     55.821      0.669  1
        1  1172  .    16     1     1     A   100   100   ASP    CB      C   100     40.505     40.283      0.222  1
        1  1173  .    16     1     1     A   100   100   ASP     N      N   100    129.122    125.962      3.160  1
        1  1174  .    16     1     1     A   101   101   GLY     H      H   101      8.808      8.495      0.313  1
        1  1175  .    16     1     1     A   101   101   GLY   HA2      H   101      3.759      3.894     -0.135  1
        1  1176  .    16     1     1     A   101   101   GLY   HA3      H   101      4.205      3.909      0.296  1
        1  1177  .    16     1     1     A   101   101   GLY     C      C   101    174.117    173.352      0.765  1
        1  1178  .    16     1     1     A   101   101   GLY    CA      C   101     45.568     45.478      0.090  1
        1  1179  .    16     1     1     A   101   101   GLY     N      N   101    112.632    113.038     -0.406  1
        1  1180  .    16     1     1     A   102   102   VAL     H      H   102      8.177      7.855      0.322  1
        1  1181  .    16     1     1     A   102   102   VAL    HA      H   102      4.341      4.524     -0.183  1
        1  1189  .    16     1     1     A   102   102   VAL     C      C   102    173.648    174.646     -0.998  1
        1  1190  .    16     1     1     A   102   102   VAL    CA      C   102     63.537     61.633      1.904  1
        1  1191  .    16     1     1     A   102   102   VAL    CB      C   102     33.500     32.803      0.697  1
        1  1194  .    16     1     1     A   102   102   VAL     N      N   102    120.643    120.131      0.512  1
        1  1195  .    16     1     1     A   103   103   SER     H      H   103      7.863      8.235     -0.372  1
        1  1196  .    16     1     1     A   103   103   SER    HA      H   103      4.799      4.951     -0.152  1
        1  1199  .    16     1     1     A   103   103   SER     C      C   103    175.995    173.206      2.789  1
        1  1200  .    16     1     1     A   103   103   SER    CA      C   103     59.577     57.503      2.074  1
        1  1201  .    16     1     1     A   103   103   SER    CB      C   103     65.584     67.410     -1.826  1
        1  1202  .    16     1     1     A   103   103   SER     N      N   103    111.706    116.166     -4.460  1
        1  1203  .    16     1     1     A   104   104   GLN     H      H   104      7.727      8.359     -0.632  1
        1  1204  .    16     1     1     A   104   104   GLN    HA      H   104      5.411      4.981      0.430  1
        1  1211  .    16     1     1     A   104   104   GLN     C      C   104    175.083    175.736     -0.653  1
        1  1212  .    16     1     1     A   104   104   GLN    CA      C   104     58.245     56.816      1.429  1
        1  1213  .    16     1     1     A   104   104   GLN    CB      C   104     29.722     29.361      0.361  1
        1  1216  .    16     1     1     A   104   104   GLN     N      N   104    117.876    121.136     -3.260  1
        1  1218  .    16     1     1     A   105   105   TYR     H      H   105      8.832      9.195     -0.363  1
        1  1219  .    16     1     1     A   105   105   TYR    HA      H   105      5.111      5.118     -0.007  1
        1  1224  .    16     1     1     A   105   105   TYR     C      C   105    172.148    172.268     -0.120  1
        1  1225  .    16     1     1     A   105   105   TYR    CA      C   105     55.731     56.026     -0.295  1
        1  1226  .    16     1     1     A   105   105   TYR    CB      C   105     40.401     40.474     -0.073  1
        1  1229  .    16     1     1     A   105   105   TYR     N      N   105    118.623    118.939     -0.316  1
        1  1230  .    16     1     1     A   106   106   LEU     H      H   106      8.686      8.556      0.130  1
        1  1231  .    16     1     1     A   106   106   LEU    HA      H   106      5.160      5.362     -0.202  1
        1  1241  .    16     1     1     A   106   106   LEU     C      C   106    176.562    175.309      1.253  1
        1  1242  .    16     1     1     A   106   106   LEU    CA      C   106     52.453     53.401     -0.948  1
        1  1243  .    16     1     1     A   106   106   LEU    CB      C   106     43.929     44.308     -0.379  1
        1  1247  .    16     1     1     A   106   106   LEU     N      N   106    119.030    120.791     -1.761  1
        1  1248  .    16     1     1     A   107   107   SER     H      H   107      9.121      8.784      0.337  1
        1  1249  .    16     1     1     A   107   107   SER    HA      H   107      6.018      5.222      0.796  1
        1  1252  .    16     1     1     A   107   107   SER     C      C   107    173.874    172.557      1.317  1
        1  1253  .    16     1     1     A   107   107   SER    CA      C   107     56.677     56.646      0.031  1
        1  1254  .    16     1     1     A   107   107   SER    CB      C   107     66.931     66.442      0.489  1
        1  1255  .    16     1     1     A   107   107   SER     N      N   107    115.413    116.403     -0.990  1
        1  1256  .    16     1     1     A   108   108   CYS     H      H   108      9.318      8.579      0.739  1
        1  1257  .    16     1     1     A   108   108   CYS    HA      H   108      4.634      4.618      0.016  1
        1  1260  .    16     1     1     A   108   108   CYS     C      C   108    174.117    173.135      0.982  1
        1  1261  .    16     1     1     A   108   108   CYS    CA      C   108     57.840     57.209      0.631  1
        1  1262  .    16     1     1     A   108   108   CYS    CB      C   108     27.779     29.863     -2.084  1
        1  1263  .    16     1     1     A   108   108   CYS     N      N   108    126.488    120.122      6.366  1
        1  1264  .    16     1     1     A   109   109   SER     H      H   109      8.963      8.853      0.110  1
        1  1265  .    16     1     1     A   109   109   SER    HA      H   109      4.540      4.388      0.152  1
        1  1268  .    16     1     1     A   109   109   SER     C      C   109    174.527    173.642      0.885  1
        1  1269  .    16     1     1     A   109   109   SER    CA      C   109     59.404     59.886     -0.482  1
        1  1270  .    16     1     1     A   109   109   SER    CB      C   109     63.340     63.238      0.102  1
        1  1271  .    16     1     1     A   109   109   SER     N      N   109    124.768    123.030      1.738  1
        1  1272  .    16     1     1     A   110   110   LEU     H      H   110      9.411      9.233      0.178  1
        1  1273  .    16     1     1     A   110   110   LEU    HA      H   110      4.535      4.214      0.321  1
        1  1283  .    16     1     1     A   110   110   LEU     C      C   110    177.576    176.836      0.740  1
        1  1284  .    16     1     1     A   110   110   LEU    CA      C   110     55.490     56.261     -0.771  1
        1  1285  .    16     1     1     A   110   110   LEU    CB      C   110     42.278     42.200      0.078  1
        1  1289  .    16     1     1     A   110   110   LEU     N      N   110    128.060    127.742      0.318  1
        1  1290  .    16     1     1     A   111   111   MET     H      H   111      7.782      7.397      0.385  1
        1  1291  .    16     1     1     A   111   111   MET    HA      H   111      4.486      4.709     -0.223  1
        1  1299  .    16     1     1     A   111   111   MET     C      C   111    174.322    174.112      0.210  1
        1  1300  .    16     1     1     A   111   111   MET    CA      C   111     56.293     53.915      2.378  1
        1  1301  .    16     1     1     A   111   111   MET    CB      C   111     36.900     34.788      2.112  1
        1  1304  .    16     1     1     A   111   111   MET     N      N   111    117.783    114.523      3.260  1
        1  1305  .    16     1     1     A   112   112   SER     H      H   112      8.431      8.630     -0.199  1
        1  1306  .    16     1     1     A   112   112   SER    HA      H   112      4.290      5.169     -0.879  1
        1  1309  .    16     1     1     A   112   112   SER    CA      C   112     57.584     55.766      1.818  1
        1  1310  .    16     1     1     A   112   112   SER    CB      C   112     64.509     64.097      0.412  1
        1  1311  .    16     1     1     A   112   112   SER     N      N   112    120.432    116.068      4.364  1
        1  1318  .    16     1     1     A   113   113   PRO     C      C   113    176.153    175.457      0.696  1
        1  1319  .    16     1     1     A   113   113   PRO    CA      C   113     63.220     62.983      0.237  1
        1  1320  .    16     1     1     A   113   113   PRO    CB      C   113     34.540     32.054      2.486  1
        1  1323  .    16     1     1     A   114   114   LEU     H      H   114      8.997      8.616      0.381  1
        1  1324  .    16     1     1     A   114   114   LEU    HA      H   114      4.315      4.937     -0.622  1
        1  1334  .    16     1     1     A   114   114   LEU     C      C   114    177.922    174.673      3.249  1
        1  1335  .    16     1     1     A   114   114   LEU    CA      C   114     54.403     54.090      0.313  1
        1  1336  .    16     1     1     A   114   114   LEU    CB      C   114     43.410     45.197     -1.787  1
        1  1340  .    16     1     1     A   114   114   LEU     N      N   114    117.254    125.038     -7.784  1
        1  1341  .    16     1     1     A   115   115   SER     H      H   115      7.960      9.106     -1.146  1
        1  1342  .    16     1     1     A   115   115   SER    HA      H   115      4.417      5.047     -0.630  1
        1  1345  .    16     1     1     A   115   115   SER     C      C   115    177.330    174.233      3.097  1
        1  1346  .    16     1     1     A   115   115   SER    CA      C   115     57.969     57.408      0.561  1
        1  1347  .    16     1     1     A   115   115   SER    CB      C   115     63.393     66.611     -3.218  1
        1  1348  .    16     1     1     A   115   115   SER     N      N   115    115.640    122.113     -6.473  1
        1  1349  .    16     1     1     A   116   116   HIS    HA      H   116      4.151      4.192     -0.041  1
        1  1353  .    16     1     1     A   116   116   HIS     C      C   116    175.123    176.277     -1.154  1
        1  1354  .    16     1     1     A   116   116   HIS    CA      C   116     57.576     58.243     -0.667  1
        1  1355  .    16     1     1     A   116   116   HIS    CB      C   116     30.100     30.312     -0.212  1
        1  1356  .    16     1     1     A   117   117   SER     H      H   117      7.931      7.850      0.081  1
        1  1357  .    16     1     1     A   117   117   SER    HA      H   117      4.337      4.545     -0.208  1
        1  1360  .    16     1     1     A   117   117   SER     C      C   117    174.644    173.053      1.591  1
        1  1361  .    16     1     1     A   117   117   SER    CA      C   117     58.360     57.974      0.386  1
        1  1362  .    16     1     1     A   117   117   SER    CB      C   117     63.246     61.199      2.047  1
        1  1363  .    16     1     1     A   117   117   SER     N      N   117    111.560    112.525     -0.965  1
        1  1364  .    16     1     1     A   118   118   MET     H      H   118      7.423      8.060     -0.637  1
        1  1365  .    16     1     1     A   118   118   MET    HA      H   118      4.334      4.943     -0.609  1
        1  1373  .    16     1     1     A   118   118   MET     C      C   118    176.323    174.002      2.321  1
        1  1374  .    16     1     1     A   118   118   MET    CA      C   118     56.690     54.880      1.810  1
        1  1375  .    16     1     1     A   118   118   MET    CB      C   118     34.822     36.229     -1.407  1
        1  1378  .    16     1     1     A   118   118   MET     N      N   118    123.370    124.058     -0.688  1
        1  1379  .    16     1     1     A   119   119   SER     H      H   119      8.906      8.576      0.330  1
        1  1380  .    16     1     1     A   119   119   SER    HA      H   119      4.688      4.756     -0.068  1
        1  1383  .    16     1     1     A   119   119   SER     C      C   119    175.103    175.275     -0.172  1
        1  1384  .    16     1     1     A   119   119   SER    CA      C   119     57.060     56.927      0.133  1
        1  1385  .    16     1     1     A   119   119   SER    CB      C   119     65.584     65.981     -0.397  1
        1  1386  .    16     1     1     A   119   119   SER     N      N   119    124.070    115.463      8.607  1
        1  1387  .    16     1     1     A   120   120   ILE     H      H   120      8.674      8.530      0.144  1
        1  1388  .    16     1     1     A   120   120   ILE    HA      H   120      3.587      3.713     -0.126  1
        1  1398  .    16     1     1     A   120   120   ILE     C      C   120    178.001    177.536      0.465  1
        1  1399  .    16     1     1     A   120   120   ILE    CA      C   120     66.310     63.816      2.494  1
        1  1400  .    16     1     1     A   120   120   ILE    CB      C   120     32.949     37.567     -4.618  1
        1  1404  .    16     1     1     A   120   120   ILE     N      N   120    122.201    118.104      4.097  1
        1  1405  .    16     1     1     A   121   121   GLU     H      H   121      8.661      8.172      0.489  1
        1  1406  .    16     1     1     A   121   121   GLU    HA      H   121      3.844      4.045     -0.201  1
        1  1411  .    16     1     1     A   121   121   GLU     C      C   121    179.396    178.632      0.764  1
        1  1412  .    16     1     1     A   121   121   GLU    CA      C   121     60.129     59.305      0.824  1
        1  1413  .    16     1     1     A   121   121   GLU    CB      C   121     29.074     30.028     -0.954  1
        1  1415  .    16     1     1     A   121   121   GLU     N      N   121    118.920    121.726     -2.806  1
        1  1416  .    16     1     1     A   122   122   GLU     H      H   122      7.898      8.209     -0.311  1
        1  1417  .    16     1     1     A   122   122   GLU    HA      H   122      3.925      4.072     -0.147  1
        1  1422  .    16     1     1     A   122   122   GLU     C      C   122    179.396    180.023     -0.627  1
        1  1423  .    16     1     1     A   122   122   GLU    CA      C   122     59.150     58.695      0.455  1
        1  1424  .    16     1     1     A   122   122   GLU    CB      C   122     29.600     29.492      0.108  1
        1  1426  .    16     1     1     A   122   122   GLU     N      N   122    119.788    119.062      0.726  1
        1  1427  .    16     1     1     A   123   123   GLY     H      H   123      8.492      8.440      0.052  1
        1  1428  .    16     1     1     A   123   123   GLY   HA2      H   123      3.615      3.695     -0.080  1
        1  1429  .    16     1     1     A   123   123   GLY   HA3      H   123      3.811      3.723      0.088  1
        1  1430  .    16     1     1     A   123   123   GLY     C      C   123    176.152    175.677      0.475  1
        1  1431  .    16     1     1     A   123   123   GLY    CA      C   123     47.863     47.319      0.544  1
        1  1432  .    16     1     1     A   123   123   GLY     N      N   123    108.020    109.289     -1.269  1
        1  1433  .    16     1     1     A   124   124   GLN     H      H   124      8.270      7.631      0.639  1
        1  1434  .    16     1     1     A   124   124   GLN    HA      H   124      3.427      3.737     -0.310  1
        1  1441  .    16     1     1     A   124   124   GLN     C      C   124    176.966    178.644     -1.678  1
        1  1442  .    16     1     1     A   124   124   GLN    CA      C   124     59.747     58.708      1.039  1
        1  1443  .    16     1     1     A   124   124   GLN    CB      C   124     27.021     28.305     -1.284  1
        1  1446  .    16     1     1     A   124   124   GLN     N      N   124    123.600    121.266      2.334  1
        1  1448  .    16     1     1     A   125   125   ARG     H      H   125      7.863      8.180     -0.317  1
        1  1449  .    16     1     1     A   125   125   ARG    HA      H   125      4.055      4.096     -0.041  1
        1  1456  .    16     1     1     A   125   125   ARG     C      C   125    178.789    179.108     -0.319  1
        1  1457  .    16     1     1     A   125   125   ARG    CA      C   125     59.270     58.944      0.326  1
        1  1458  .    16     1     1     A   125   125   ARG    CB      C   125     30.137     29.740      0.397  1
        1  1461  .    16     1     1     A   125   125   ARG     N      N   125    118.756    119.873     -1.117  1
        1  1462  .    16     1     1     A   126   126   LEU     H      H   126      8.494      8.009      0.485  1
        1  1463  .    16     1     1     A   126   126   LEU    HA      H   126      4.217      4.113      0.104  1
        1  1473  .    16     1     1     A   126   126   LEU     C      C   126    178.958    178.726      0.232  1
        1  1474  .    16     1     1     A   126   126   LEU    CA      C   126     57.726     57.380      0.346  1
        1  1475  .    16     1     1     A   126   126   LEU    CB      C   126     42.285     41.647      0.638  1
        1  1479  .    16     1     1     A   126   126   LEU     N      N   126    119.270    121.345     -2.075  1
        1  1480  .    16     1     1     A   127   127   THR     H      H   127      7.779      8.092     -0.313  1
        1  1481  .    16     1     1     A   127   127   THR    HA      H   127      3.598      3.924     -0.326  1
        1  1486  .    16     1     1     A   127   127   THR     C      C   127    176.172    176.065      0.107  1
        1  1487  .    16     1     1     A   127   127   THR    CA      C   127     68.808     66.718      2.090  1
        1  1488  .    16     1     1     A   127   127   THR    CB      C   127     67.739     68.425     -0.686  1
        1  1490  .    16     1     1     A   127   127   THR     N      N   127    118.831    115.022      3.809  1
        1  1491  .    16     1     1     A   128   128   ASP     H      H   128      8.060      8.105     -0.045  1
        1  1492  .    16     1     1     A   128   128   ASP    HA      H   128      4.424      4.191      0.233  1
        1  1495  .    16     1     1     A   128   128   ASP     C      C   128    179.716    177.928      1.788  1
        1  1496  .    16     1     1     A   128   128   ASP    CA      C   128     57.783     57.715      0.068  1
        1  1497  .    16     1     1     A   128   128   ASP    CB      C   128     40.149     41.252     -1.103  1
        1  1498  .    16     1     1     A   128   128   ASP     N      N   128    121.615    121.309      0.306  1
        1  1499  .    16     1     1     A   129   129   ASP     H      H   129      9.043      8.783      0.260  1
        1  1500  .    16     1     1     A   129   129   ASP    HA      H   129      4.511      4.315      0.196  1
        1  1503  .    16     1     1     A   129   129   ASP     C      C   129    180.232    178.119      2.113  1
        1  1504  .    16     1     1     A   129   129   ASP    CA      C   129     57.635     57.944     -0.309  1
        1  1505  .    16     1     1     A   129   129   ASP    CB      C   129     40.223     42.314     -2.091  1
        1  1506  .    16     1     1     A   129   129   ASP     N      N   129    121.515    118.938      2.577  1
        1  1507  .    16     1     1     A   130   130   CYS     H      H   130      9.155      8.424      0.731  1
        1  1508  .    16     1     1     A   130   130   CYS    HA      H   130      4.136      4.056      0.080  1
        1  1511  .    16     1     1     A   130   130   CYS     C      C   130    175.644    176.689     -1.045  1
        1  1512  .    16     1     1     A   130   130   CYS    CA      C   130     64.910     63.474      1.436  1
        1  1513  .    16     1     1     A   130   130   CYS    CB      C   130     27.601     26.866      0.735  1
        1  1514  .    16     1     1     A   130   130   CYS     N      N   130    120.670    117.744      2.926  1
        1  1515  .    16     1     1     A   131   131   ALA     H      H   131      7.799      7.871     -0.072  1
        1  1516  .    16     1     1     A   131   131   ALA    HA      H   131      4.024      3.596      0.428  1
        1  1520  .    16     1     1     A   131   131   ALA     C      C   131    179.018    179.236     -0.218  1
        1  1521  .    16     1     1     A   131   131   ALA    CA      C   131     55.750     54.910      0.840  1
        1  1522  .    16     1     1     A   131   131   ALA    CB      C   131     17.800     17.191      0.609  1
        1  1523  .    16     1     1     A   131   131   ALA     N      N   131    123.055    122.408      0.647  1
        1  1524  .    16     1     1     A   132   132   ARG     H      H   132      7.087      7.763     -0.676  1
        1  1525  .    16     1     1     A   132   132   ARG    HA      H   132      4.159      4.001      0.158  1
        1  1532  .    16     1     1     A   132   132   ARG     C      C   132    179.493    178.927      0.566  1
        1  1533  .    16     1     1     A   132   132   ARG    CA      C   132     58.264     59.331     -1.067  1
        1  1534  .    16     1     1     A   132   132   ARG    CB      C   132     30.151     29.591      0.560  1
        1  1537  .    16     1     1     A   132   132   ARG     N      N   132    114.942    117.660     -2.718  1
        1  1538  .    16     1     1     A   133   133   MET     H      H   133      8.627      8.420      0.207  1
        1  1539  .    16     1     1     A   133   133   MET    HA      H   133      3.985      4.089     -0.104  1
        1  1547  .    16     1     1     A   133   133   MET     C      C   133    180.245    178.035      2.210  1
        1  1548  .    16     1     1     A   133   133   MET    CA      C   133     59.154     58.575      0.579  1
        1  1549  .    16     1     1     A   133   133   MET    CB      C   133     34.020     31.877      2.143  1
        1  1552  .    16     1     1     A   133   133   MET     N      N   133    122.080    118.278      3.802  1
        1  1553  .    16     1     1     A   134   134   ILE     H      H   134      7.899      7.732      0.167  1
        1  1554  .    16     1     1     A   134   134   ILE    HA      H   134      3.857      3.916     -0.059  1
        1  1564  .    16     1     1     A   134   134   ILE     C      C   134    174.721    178.090     -3.369  1
        1  1565  .    16     1     1     A   134   134   ILE    CA      C   134     65.413     64.323      1.090  1
        1  1566  .    16     1     1     A   134   134   ILE    CB      C   134     37.436     37.290      0.146  1
        1  1570  .    16     1     1     A   134   134   ILE     N      N   134    111.186    116.240     -5.054  1
        1  1571  .    16     1     1     A   135   135   LEU     H      H   135      6.606      7.738     -1.132  1
        1  1572  .    16     1     1     A   135   135   LEU    HA      H   135      4.198      3.911      0.287  1
        1  1582  .    16     1     1     A   135   135   LEU     C      C   135    175.747    178.350     -2.603  1
        1  1583  .    16     1     1     A   135   135   LEU    CA      C   135     53.396     58.210     -4.814  1
        1  1584  .    16     1     1     A   135   135   LEU    CB      C   135     41.538     41.700     -0.162  1
        1  1588  .    16     1     1     A   135   135   LEU     N      N   135    115.674    122.072     -6.398  1
        1  1589  .    16     1     1     A   136   136   SER     H      H   136      7.841      7.824      0.017  1
        1  1590  .    16     1     1     A   136   136   SER    HA      H   136      4.490      4.767     -0.277  1
        1  1593  .    16     1     1     A   136   136   SER     C      C   136    172.803    173.964     -1.161  1
        1  1594  .    16     1     1     A   136   136   SER    CA      C   136     57.846     57.641      0.205  1
        1  1595  .    16     1     1     A   136   136   SER    CB      C   136     63.982     64.576     -0.594  1
        1  1596  .    16     1     1     A   136   136   SER     N      N   136    115.428    110.826      4.602  1
        1  1597  .    16     1     1     A   137   137   LEU     H      H   137      8.027      7.813      0.214  1
        1  1598  .    16     1     1     A   137   137   LEU    HA      H   137      4.584      4.005      0.579  1
        1  1608  .    16     1     1     A   137   137   LEU    CA      C   137     52.940     55.776     -2.836  1
        1  1609  .    16     1     1     A   137   137   LEU    CB      C   137     40.997     40.780      0.217  1
        1  1613  .    16     1     1     A   137   137   LEU     N      N   137    121.850    121.692      0.158  1
        1  1614  .    16     1     1     A   138   138   PRO    HA      H   138      4.474      4.702     -0.228  1
        1  1621  .    16     1     1     A   138   138   PRO     C      C   138    174.240    175.502     -1.262  1
        1  1622  .    16     1     1     A   138   138   PRO    CA      C   138     63.080     62.514      0.566  1
        1  1623  .    16     1     1     A   138   138   PRO    CB      C   138     32.160     32.535     -0.375  1
        1  1626  .    16     1     1     A   139   139   VAL     H      H   139      8.220      8.304     -0.084  1
        1  1627  .    16     1     1     A   139   139   VAL    HA      H   139      4.254      4.707     -0.453  1
        1  1635  .    16     1     1     A   139   139   VAL     C      C   139    176.485    175.335      1.150  1
        1  1636  .    16     1     1     A   139   139   VAL    CA      C   139     62.030     60.357      1.673  1
        1  1637  .    16     1     1     A   139   139   VAL    CB      C   139     32.980     35.600     -2.620  1
        1  1640  .    16     1     1     A   139   139   VAL     N      N   139    119.738    119.405      0.333  1
        1  1641  .    16     1     1     A   140   140   THR     H      H   140      8.368      8.704     -0.336  1
        1  1642  .    16     1     1     A   140   140   THR    HA      H   140      4.323      4.202      0.121  1
        1  1647  .    16     1     1     A   140   140   THR     C      C   140    173.937    174.429     -0.492  1
        1  1648  .    16     1     1     A   140   140   THR    CA      C   140     61.870     63.744     -1.874  1
        1  1649  .    16     1     1     A   140   140   THR    CB      C   140     69.880     69.343      0.537  1
        1  1651  .    16     1     1     A   140   140   THR     N      N   140    117.865    120.366     -2.501  1
        1  1652  .    16     1     1     A   141   141   ASN     H      H   141      8.413      8.661     -0.248  1
        1  1653  .    16     1     1     A   141   141   ASN    HA      H   141      5.003      5.101     -0.098  1
        1  1658  .    16     1     1     A   141   141   ASN    CA      C   141     51.240     49.770      1.470  1
        1  1659  .    16     1     1     A   141   141   ASN    CB      C   141     39.042     41.277     -2.235  1
        1  1661  .    16     1     1     A   141   141   ASN     N      N   141    122.435    123.898     -1.463  1
        1  1663  .    16     1     1     A   142   142   PRO    HA      H   142      4.391      4.562     -0.171  1
        1  1670  .    16     1     1     A   142   142   PRO     C      C   142    176.588    174.991      1.597  1
        1  1671  .    16     1     1     A   142   142   PRO    CA      C   142     63.760     63.037      0.723  1
        1  1672  .    16     1     1     A   142   142   PRO    CB      C   142     32.147     32.590     -0.443  1
        1  1675  .    16     1     1     A   143   143   ASP     H      H   143      8.314      8.787     -0.473  1
        1  1676  .    16     1     1     A   143   143   ASP    HA      H   143      4.624      5.172     -0.548  1
        1  1679  .    16     1     1     A   143   143   ASP     C      C   143    175.868    174.223      1.645  1
        1  1680  .    16     1     1     A   143   143   ASP    CA      C   143     54.440     52.978      1.462  1
        1  1681  .    16     1     1     A   143   143   ASP    CB      C   143     41.002     45.089     -4.087  1
        1  1682  .    16     1     1     A   143   143   ASP     N      N   143    119.660    121.134     -1.474  1
        1  1683  .    16     1     1     A   144   144   VAL     H      H   144      7.660      8.534     -0.874  1
        1  1684  .    16     1     1     A   144   144   VAL    HA      H   144      4.390      4.618     -0.228  1
        1  1692  .    16     1     1     A   144   144   VAL     C      C   144    174.328    175.277     -0.949  1
        1  1693  .    16     1     1     A   144   144   VAL    CA      C   144     60.061     58.308      1.753  1
        1  1694  .    16     1     1     A   144   144   VAL    CB      C   144     32.508     35.534     -3.026  1
        1  1697  .    16     1     1     A   144   144   VAL     N      N   144    120.028    120.876     -0.848  1
        1  1698  .    16     1     1     A   145   145   PRO    HA      H   145      4.389      4.338      0.051  1
        1  1705  .    16     1     1     A   145   145   PRO     C      C   145    176.558    175.724      0.834  1
        1  1706  .    16     1     1     A   145   145   PRO    CA      C   145     63.600     64.530     -0.930  1
        1  1707  .    16     1     1     A   145   145   PRO    CB      C   145     31.966     31.711      0.255  1
        1  1710  .    16     1     1     A   146   146   HIS     H      H   146      8.369      7.306      1.063  1
        1  1711  .    16     1     1     A   146   146   HIS    HA      H   146      4.584      4.802     -0.218  1
        1  1715  .    16     1     1     A   146   146   HIS     C      C   146    175.431    174.932      0.499  1
        1  1716  .    16     1     1     A   146   146   HIS    CA      C   146     56.275     54.657      1.618  1
        1  1717  .    16     1     1     A   146   146   HIS    CB      C   146     30.309     32.030     -1.721  1
        1  1718  .    16     1     1     A   146   146   HIS     N      N   146    119.248    111.450      7.798  1
        1  1719  .    16     1     1     A   147   147   ALA     H      H   147      8.331      8.535     -0.204  1
        1  1720  .    16     1     1     A   147   147   ALA    HA      H   147      4.258      4.044      0.214  1
        1  1724  .    16     1     1     A   147   147   ALA     C      C   147    178.520    178.148      0.372  1
        1  1725  .    16     1     1     A   147   147   ALA    CA      C   147     53.130     52.940      0.190  1
        1  1726  .    16     1     1     A   147   147   ALA    CB      C   147     19.124     19.463     -0.339  1
        1  1727  .    16     1     1     A   147   147   ALA     N      N   147    124.702    124.477      0.225  1
        1  1728  .    16     1     1     A   148   148   GLY     H      H   148      8.494      7.772      0.722  1
        1  1729  .    16     1     1     A   148   148   GLY   HA2      H   148      3.293      3.993     -0.700  1
        1  1730  .    16     1     1     A   148   148   GLY   HA3      H   148      3.964      3.997     -0.033  1
        1  1731  .    16     1     1     A   148   148   GLY     C      C   148    175.232    172.852      2.380  1
        1  1732  .    16     1     1     A   148   148   GLY    CA      C   148     45.202     44.794      0.408  1
        1  1733  .    16     1     1     A   148   148   GLY     N      N   148    108.130    104.803      3.327  1
        1  1734  .    16     1     1     A   149   149   ARG     H      H   149      8.315      8.386     -0.071  1
        1  1735  .    16     1     1     A   149   149   ARG    HA      H   149      4.381      5.055     -0.674  1
        1  1738  .    16     1     1     A   149   149   ARG     C      C   149    176.855    175.243      1.612  1
        1  1739  .    16     1     1     A   149   149   ARG    CA      C   149     56.630     54.077      2.553  1
        1  1740  .    16     1     1     A   149   149   ARG    CB      C   149     30.389     34.500     -4.111  1
        1  1741  .    16     1     1     A   149   149   ARG     N      N   149    119.068    118.989      0.079  1
        1  1742  .    16     1     1     A   150   150   ARG     H      H   150      8.319      8.728     -0.409  1
        1  1743  .    16     1     1     A   150   150   ARG    HA      H   150      4.222      4.417     -0.195  1
        1  1750  .    16     1     1     A   150   150   ARG     C      C   150    176.449    176.102      0.347  1
        1  1751  .    16     1     1     A   150   150   ARG    CA      C   150     57.223     55.080      2.143  1
        1  1752  .    16     1     1     A   150   150   ARG    CB      C   150     30.290     28.154      2.136  1
        1  1755  .    16     1     1     A   150   150   ARG     N      N   150    120.907    121.865     -0.958  1
        1  1756  .    16     1     1     A   151   151   ALA     H      H   151      8.122      8.023      0.099  1
        1  1757  .    16     1     1     A   151   151   ALA    HA      H   151      4.259      3.883      0.376  1
        1  1761  .    16     1     1     A   151   151   ALA     C      C   151    178.037    178.260     -0.223  1
        1  1762  .    16     1     1     A   151   151   ALA    CA      C   151     53.222     54.671     -1.449  1
        1  1763  .    16     1     1     A   151   151   ALA    CB      C   151     19.272     18.753      0.519  1
        1  1764  .    16     1     1     A   151   151   ALA     N      N   151    123.326    124.452     -1.126  1
        1  1765  .    16     1     1     A   152   152   LEU     H      H   152      7.918      7.484      0.434  1
        1  1766  .    16     1     1     A   152   152   LEU    HA      H   152      4.277      3.383      0.894  1
        1  1776  .    16     1     1     A   152   152   LEU     C      C   152    177.376    176.205      1.171  1
        1  1777  .    16     1     1     A   152   152   LEU    CA      C   152     55.490     55.236      0.254  1
        1  1778  .    16     1     1     A   152   152   LEU    CB      C   152     42.290     41.445      0.845  1
        1  1782  .    16     1     1     A   152   152   LEU     N      N   152    119.802    113.566      6.236  1
        1  1783  .    16     1     1     A   153   153   LEU     H      H   153      7.917      7.236      0.681  1
        1  1784  .    16     1     1     A   153   153   LEU    HA      H   153      4.231      4.211      0.020  1
        1  1794  .    16     1     1     A   153   153   LEU     C      C   153    176.983    177.261     -0.278  1
        1  1795  .    16     1     1     A   153   153   LEU    CA      C   153     55.513     53.406      2.107  1
        1  1796  .    16     1     1     A   153   153   LEU    CB      C   153     42.290     40.177      2.113  1
        1  1800  .    16     1     1     A   153   153   LEU     N      N   153    120.483    121.353     -0.870  1
        1  1801  .    16     1     1     A   154   154   PHE     H      H   154      7.937      8.040     -0.103  1
        1  1802  .    16     1     1     A   154   154   PHE    HA      H   154      4.610      4.317      0.293  1
        1  1806  .    16     1     1     A   154   154   PHE     C      C   154    176.353    176.397     -0.044  1
        1  1807  .    16     1     1     A   154   154   PHE    CA      C   154     57.759     60.513     -2.754  1
        1  1808  .    16     1     1     A   154   154   PHE    CB      C   154     39.525     39.201      0.324  1
        1  1810  .    16     1     1     A   154   154   PHE     N      N   154    118.162    123.077     -4.915  1
        1  1811  .    16     1     1     A   155   155   GLY     H      H   155      8.245      8.142      0.103  1
        1  1812  .    16     1     1     A   155   155   GLY   HA2      H   155      3.967      4.049     -0.082  1
        1  1813  .    16     1     1     A   155   155   GLY   HA3      H   155      4.800      4.050      0.750  1
        1  1814  .    16     1     1     A   155   155   GLY     C      C   155    174.073    173.911      0.162  1
        1  1815  .    16     1     1     A   155   155   GLY    CA      C   155     45.806     45.334      0.472  1
        1  1816  .    16     1     1     A   155   155   GLY     N      N   155    109.155    107.458      1.697  1
        1  1817  .    16     1     1     A   156   156   ARG     H      H   156      8.134      8.538     -0.404  1
        1  1818  .    16     1     1     A   156   156   ARG    HA      H   156      4.401      4.121      0.280  1
        1  1825  .    16     1     1     A   156   156   ARG     C      C   156    176.414    175.380      1.034  1
        1  1826  .    16     1     1     A   156   156   ARG    CA      C   156     55.953     57.012     -1.059  1
        1  1827  .    16     1     1     A   156   156   ARG    CB      C   156     30.790     29.883      0.907  1
        1  1830  .    16     1     1     A   156   156   ARG     N      N   156    120.508    120.958     -0.450  1
        1  1831  .    16     1     1     A   157   157   ARG     H      H   157      8.514      8.726     -0.212  1
        1  1832  .    16     1     1     A   157   157   ARG    HA      H   157      4.412      3.792      0.620  1
        1  1839  .    16     1     1     A   157   157   ARG     C      C   157    176.382    175.582      0.800  1
        1  1840  .    16     1     1     A   157   157   ARG    CA      C   157     56.010     57.049     -1.039  1
        1  1841  .    16     1     1     A   157   157   ARG    CB      C   157     30.869     27.630      3.239  1
        1  1844  .    16     1     1     A   157   157   ARG     N      N   157    122.600    121.630      0.970  1
        1  1845  .    16     1     1     A   158   158   SER     H      H   158      8.446      7.912      0.534  1
        1  1846  .    16     1     1     A   158   158   SER    HA      H   158      4.450      4.266      0.184  1
        1  1849  .    16     1     1     A   158   158   SER     C      C   158    175.139    175.604     -0.465  1
        1  1850  .    16     1     1     A   158   158   SER    CA      C   158     58.774     60.471     -1.697  1
        1  1851  .    16     1     1     A   158   158   SER    CB      C   158     63.863     62.987      0.876  1
        1  1852  .    16     1     1     A   158   158   SER     N      N   158    117.229    114.696      2.533  1
        1  1853  .    16     1     1     A   159   159   GLY     H      H   159      8.519      8.827     -0.308  1
        1  1854  .    16     1     1     A   159   159   GLY   HA2      H   159      3.970      4.010     -0.040  1
        1  1855  .    16     1     1     A   159   159   GLY   HA3      H   159      4.800      4.010      0.790  1
        1  1856  .    16     1     1     A   159   159   GLY     C      C   159    174.235    175.899     -1.664  1
        1  1857  .    16     1     1     A   159   159   GLY    CA      C   159     45.402     45.332      0.070  1
        1  1858  .    16     1     1     A   159   159   GLY     N      N   159    111.180    113.926     -2.746  1
        1  1859  .    16     1     1     A   160   160   GLU     H      H   160      8.256      7.862      0.394  1
        1  1860  .    16     1     1     A   160   160   GLU    HA      H   160      4.324      4.232      0.092  1
        1  1865  .    16     1     1     A   160   160   GLU     C      C   160    176.334    176.576     -0.242  1
        1  1866  .    16     1     1     A   160   160   GLU    CA      C   160     56.772     58.839     -2.067  1
        1  1867  .    16     1     1     A   160   160   GLU    CB      C   160     30.275     30.088      0.187  1
        1  1869  .    16     1     1     A   160   160   GLU     N      N   160    120.327    118.980      1.347  1
        1  1870  .    16     1     1     A   161   161   ASN     H      H   161      8.490      8.021      0.469  1
        1  1871  .    16     1     1     A   161   161   ASN    HA      H   161      4.744      5.054     -0.310  1
        1  1876  .    16     1     1     A   161   161   ASN     C      C   161    173.831    174.502     -0.671  1
        1  1877  .    16     1     1     A   161   161   ASN    CA      C   161     53.235     53.260     -0.025  1
        1  1878  .    16     1     1     A   161   161   ASN    CB      C   161     39.173     39.776     -0.603  1
        1  1880  .    16     1     1     A   161   161   ASN     N      N   161    119.662    117.407      2.255  1
        1     1  .    17     1     1     A     3     3   GLU     H      H     3      8.665      7.644      1.021  1
        1     2  .    17     1     1     A     3     3   GLU    HA      H     3      4.419      4.441     -0.022  1
        1     7  .    17     1     1     A     3     3   GLU     C      C     3    175.276    175.141      0.135  1
        1     8  .    17     1     1     A     3     3   GLU    CA      C     3     56.738     56.296      0.442  1
        1     9  .    17     1     1     A     3     3   GLU    CB      C     3     30.019     29.724      0.295  1
        1    11  .    17     1     1     A     3     3   GLU     N      N     3    123.764    120.239      3.525  1
        1    12  .    17     1     1     A     4     4   GLU     H      H     4      8.300      7.662      0.638  1
        1    13  .    17     1     1     A     4     4   GLU    HA      H     4      4.764      5.137     -0.373  1
        1    18  .    17     1     1     A     4     4   GLU     C      C     4    175.685    174.781      0.904  1
        1    19  .    17     1     1     A     4     4   GLU    CA      C     4     55.869     54.681      1.188  1
        1    20  .    17     1     1     A     4     4   GLU    CB      C     4     32.620     34.864     -2.244  1
        1    22  .    17     1     1     A     4     4   GLU     N      N     4    120.560    116.793      3.767  1
        1    23  .    17     1     1     A     5     5   ILE     H      H     5      9.152      9.161     -0.009  1
        1    24  .    17     1     1     A     5     5   ILE    HA      H     5      4.282      4.861     -0.579  1
        1    34  .    17     1     1     A     5     5   ILE     C      C     5    174.684    175.290     -0.606  1
        1    35  .    17     1     1     A     5     5   ILE    CA      C     5     59.930     59.501      0.429  1
        1    36  .    17     1     1     A     5     5   ILE    CB      C     5     39.789     41.604     -1.815  1
        1    40  .    17     1     1     A     5     5   ILE     N      N     5    121.648    121.627      0.021  1
        1    41  .    17     1     1     A     6     6   ALA     H      H     6      8.316      8.702     -0.386  1
        1    42  .    17     1     1     A     6     6   ALA    HA      H     6      4.676      4.264      0.412  1
        1    46  .    17     1     1     A     6     6   ALA     C      C     6    178.094    177.504      0.590  1
        1    47  .    17     1     1     A     6     6   ALA    CA      C     6     51.640     51.670     -0.030  1
        1    48  .    17     1     1     A     6     6   ALA    CB      C     6     20.158     19.076      1.082  1
        1    49  .    17     1     1     A     6     6   ALA     N      N     6    128.410    129.890     -1.480  1
        1    50  .    17     1     1     A     7     7   GLY     H      H     7      7.953      8.236     -0.283  1
        1    51  .    17     1     1     A     7     7   GLY   HA2      H     7      3.572      3.877     -0.305  1
        1    52  .    17     1     1     A     7     7   GLY   HA3      H     7      4.255      3.924      0.331  1
        1    53  .    17     1     1     A     7     7   GLY     C      C     7    173.916    172.537      1.379  1
        1    54  .    17     1     1     A     7     7   GLY    CA      C     7     43.877     44.826     -0.949  1
        1    55  .    17     1     1     A     7     7   GLY     N      N     7    104.533    106.217     -1.684  1
        1    56  .    17     1     1     A     8     8   PHE     H      H     8      7.803      8.517     -0.714  1
        1    57  .    17     1     1     A     8     8   PHE    HA      H     8      4.541      4.909     -0.368  1
        1    61  .    17     1     1     A     8     8   PHE     C      C     8    177.406    176.031      1.375  1
        1    62  .    17     1     1     A     8     8   PHE    CA      C     8     58.105     56.352      1.753  1
        1    63  .    17     1     1     A     8     8   PHE    CB      C     8     39.548     42.844     -3.296  1
        1    65  .    17     1     1     A     8     8   PHE     N      N     8    118.756    119.500     -0.744  1
        1    66  .    17     1     1     A     9     9   GLN     H      H     9      9.186      9.001      0.185  1
        1    67  .    17     1     1     A     9     9   GLN    HA      H     9      4.004      4.458     -0.454  1
        1    74  .    17     1     1     A     9     9   GLN     C      C     9    175.906    175.612      0.294  1
        1    75  .    17     1     1     A     9     9   GLN    CA      C     9     58.503     57.525      0.978  1
        1    76  .    17     1     1     A     9     9   GLN    CB      C     9     29.840     30.133     -0.293  1
        1    79  .    17     1     1     A     9     9   GLN     N      N     9    123.959    120.191      3.768  1
        1    81  .    17     1     1     A    10    10   THR     H      H    10      7.695      7.272      0.423  1
        1    82  .    17     1     1     A    10    10   THR    HA      H    10      4.681      3.233      1.448  1
        1    87  .    17     1     1     A    10    10   THR     C      C    10    173.059    172.715      0.344  1
        1    88  .    17     1     1     A    10    10   THR    CA      C    10     59.416     60.105     -0.689  1
        1    89  .    17     1     1     A    10    10   THR    CB      C    10     71.193     70.623      0.570  1
        1    91  .    17     1     1     A    10    10   THR     N      N    10    106.727    110.162     -3.435  1
        1    92  .    17     1     1     A    11    11   SER     H      H    11      8.138      8.424     -0.286  1
        1    93  .    17     1     1     A    11    11   SER    HA      H    11      2.120      3.794     -1.674  1
        1    96  .    17     1     1     A    11    11   SER    CA      C    11     54.416     57.055     -2.639  1
        1    97  .    17     1     1     A    11    11   SER    CB      C    11     63.727     62.760      0.967  1
        1    98  .    17     1     1     A    11    11   SER     N      N    11    115.247    116.295     -1.048  1
        1    99  .    17     1     1     A    12    12   PRO    HA      H    12      4.419      3.543      0.876  1
        1   104  .    17     1     1     A    12    12   PRO     C      C    12    174.083    176.352     -2.269  1
        1   105  .    17     1     1     A    12    12   PRO    CA      C    12     62.046     61.952      0.094  1
        1   106  .    17     1     1     A    12    12   PRO    CB      C    12     28.530     28.889     -0.359  1
        1   108  .    17     1     1     A    13    13   LYS     H      H    13      6.783      8.130     -1.347  1
        1   109  .    17     1     1     A    13    13   LYS    HA      H    13      3.003      3.928     -0.925  1
        1   118  .    17     1     1     A    13    13   LYS     C      C    13    176.151    178.726     -2.575  1
        1   119  .    17     1     1     A    13    13   LYS    CA      C    13     61.375     58.638      2.737  1
        1   120  .    17     1     1     A    13    13   LYS    CB      C    13     33.500     31.687      1.813  1
        1   124  .    17     1     1     A    13    13   LYS     N      N    13    121.368    119.353      2.015  1
        1   125  .    17     1     1     A    14    14   ALA     H      H    14      8.611      8.687     -0.076  1
        1   126  .    17     1     1     A    14    14   ALA    HA      H    14      3.967      4.044     -0.077  1
        1   130  .    17     1     1     A    14    14   ALA     C      C    14    181.055    179.937      1.118  1
        1   131  .    17     1     1     A    14    14   ALA    CA      C    14     55.110     55.183     -0.073  1
        1   132  .    17     1     1     A    14    14   ALA    CB      C    14     17.803     18.054     -0.251  1
        1   133  .    17     1     1     A    14    14   ALA     N      N    14    119.037    121.772     -2.735  1
        1   134  .    17     1     1     A    15    15   GLN     H      H    15      8.027      7.882      0.145  1
        1   135  .    17     1     1     A    15    15   GLN    HA      H    15      3.986      4.084     -0.098  1
        1   142  .    17     1     1     A    15    15   GLN     C      C    15    178.957    178.908      0.049  1
        1   143  .    17     1     1     A    15    15   GLN    CA      C    15     58.895     58.720      0.175  1
        1   144  .    17     1     1     A    15    15   GLN    CB      C    15     28.530     28.603     -0.073  1
        1   147  .    17     1     1     A    15    15   GLN     N      N    15    119.070    118.364      0.706  1
        1   149  .    17     1     1     A    16    16   VAL     H      H    16      8.058      8.391     -0.333  1
        1   150  .    17     1     1     A    16    16   VAL    HA      H    16      3.244      3.479     -0.235  1
        1   158  .    17     1     1     A    16    16   VAL     C      C    16    177.056    177.958     -0.902  1
        1   159  .    17     1     1     A    16    16   VAL    CA      C    16     66.653     66.816     -0.163  1
        1   160  .    17     1     1     A    16    16   VAL    CB      C    16     31.466     31.451      0.015  1
        1   163  .    17     1     1     A    16    16   VAL     N      N    16    122.198    120.647      1.551  1
        1   164  .    17     1     1     A    17    17   GLN     H      H    17      8.456      8.412      0.044  1
        1   165  .    17     1     1     A    17    17   GLN    HA      H    17      3.657      4.074     -0.417  1
        1   172  .    17     1     1     A    17    17   GLN     C      C    17    177.388    178.009     -0.621  1
        1   173  .    17     1     1     A    17    17   GLN    CA      C    17     60.279     58.731      1.548  1
        1   174  .    17     1     1     A    17    17   GLN    CB      C    17     27.450     28.848     -1.398  1
        1   177  .    17     1     1     A    17    17   GLN     N      N    17    120.400    120.403     -0.003  1
        1   179  .    17     1     1     A    18    18   ALA     H      H    18      7.587      8.186     -0.599  1
        1   180  .    17     1     1     A    18    18   ALA    HA      H    18      4.239      4.181      0.058  1
        1   184  .    17     1     1     A    18    18   ALA     C      C    18    180.516    180.324      0.192  1
        1   185  .    17     1     1     A    18    18   ALA    CA      C    18     55.000     55.088     -0.088  1
        1   186  .    17     1     1     A    18    18   ALA    CB      C    18     18.060     18.017      0.043  1
        1   187  .    17     1     1     A    18    18   ALA     N      N    18    118.638    121.321     -2.683  1
        1   188  .    17     1     1     A    19    19   ALA     H      H    19      7.889      8.121     -0.232  1
        1   189  .    17     1     1     A    19    19   ALA    HA      H    19      4.298      3.967      0.331  1
        1   193  .    17     1     1     A    19    19   ALA     C      C    19    181.603    179.994      1.609  1
        1   194  .    17     1     1     A    19    19   ALA    CA      C    19     54.960     54.981     -0.021  1
        1   195  .    17     1     1     A    19    19   ALA    CB      C    19     19.220     18.447      0.773  1
        1   196  .    17     1     1     A    19    19   ALA     N      N    19    120.702    119.979      0.723  1
        1   197  .    17     1     1     A    20    20   PHE     H      H    20      8.516      8.241      0.275  1
        1   198  .    17     1     1     A    20    20   PHE    HA      H    20      4.548      4.474      0.074  1
        1   202  .    17     1     1     A    20    20   PHE     C      C    20    178.904    178.225      0.679  1
        1   203  .    17     1     1     A    20    20   PHE    CA      C    20     63.278     61.597      1.681  1
        1   204  .    17     1     1     A    20    20   PHE    CB      C    20     39.844     38.201      1.643  1
        1   206  .    17     1     1     A    20    20   PHE     N      N    20    117.214    115.849      1.365  1
        1   207  .    17     1     1     A    21    21   GLU     H      H    21      8.644      8.775     -0.131  1
        1   208  .    17     1     1     A    21    21   GLU    HA      H    21      4.118      4.020      0.098  1
        1   213  .    17     1     1     A    21    21   GLU     C      C    21    179.514    178.598      0.916  1
        1   214  .    17     1     1     A    21    21   GLU    CA      C    21     60.481     60.773     -0.292  1
        1   215  .    17     1     1     A    21    21   GLU    CB      C    21     29.310     29.800     -0.490  1
        1   217  .    17     1     1     A    21    21   GLU     N      N    21    121.000    120.896      0.104  1
        1   218  .    17     1     1     A    22    22   GLU     H      H    22      7.810      7.882     -0.072  1
        1   219  .    17     1     1     A    22    22   GLU    HA      H    22      4.287      4.178      0.109  1
        1   224  .    17     1     1     A    22    22   GLU     C      C    22    178.977    179.440     -0.463  1
        1   225  .    17     1     1     A    22    22   GLU    CA      C    22     59.420     59.034      0.386  1
        1   226  .    17     1     1     A    22    22   GLU    CB      C    22     28.773     29.569     -0.796  1
        1   228  .    17     1     1     A    22    22   GLU     N      N    22    120.227    119.762      0.465  1
        1   229  .    17     1     1     A    23    23   ILE     H      H    23      7.869      7.810      0.059  1
        1   230  .    17     1     1     A    23    23   ILE    HA      H    23      3.789      3.664      0.125  1
        1   240  .    17     1     1     A    23    23   ILE     C      C    23    175.623    178.012     -2.389  1
        1   241  .    17     1     1     A    23    23   ILE    CA      C    23     65.484     65.282      0.202  1
        1   242  .    17     1     1     A    23    23   ILE    CB      C    23     38.370     38.009      0.361  1
        1   246  .    17     1     1     A    23    23   ILE     N      N    23    119.742    120.285     -0.543  1
        1   247  .    17     1     1     A    24    24   ALA     H      H    24      8.698      8.610      0.088  1
        1   248  .    17     1     1     A    24    24   ALA    HA      H    24      4.412      4.098      0.314  1
        1   252  .    17     1     1     A    24    24   ALA     C      C    24    179.330    179.113      0.217  1
        1   253  .    17     1     1     A    24    24   ALA    CA      C    24     55.471     55.058      0.413  1
        1   254  .    17     1     1     A    24    24   ALA    CB      C    24     18.052     18.114     -0.062  1
        1   255  .    17     1     1     A    24    24   ALA     N      N    24    122.550    121.619      0.931  1
        1   256  .    17     1     1     A    25    25   ARG     H      H    25      7.942      7.794      0.148  1
        1   257  .    17     1     1     A    25    25   ARG    HA      H    25      4.273      4.024      0.249  1
        1   264  .    17     1     1     A    25    25   ARG     C      C    25    178.353    178.715     -0.362  1
        1   265  .    17     1     1     A    25    25   ARG    CA      C    25     58.890     59.332     -0.442  1
        1   266  .    17     1     1     A    25    25   ARG    CB      C    25     30.880     30.105      0.775  1
        1   269  .    17     1     1     A    25    25   ARG     N      N    25    116.810    118.777     -1.967  1
        1   270  .    17     1     1     A    26    26   ARG     H      H    26      7.922      8.066     -0.144  1
        1   271  .    17     1     1     A    26    26   ARG    HA      H    26      4.413      4.119      0.294  1
        1   278  .    17     1     1     A    26    26   ARG     C      C    26    177.223    178.499     -1.276  1
        1   279  .    17     1     1     A    26    26   ARG    CA      C    26     57.380     58.443     -1.063  1
        1   280  .    17     1     1     A    26    26   ARG    CB      C    26     30.525     29.967      0.558  1
        1   283  .    17     1     1     A    26    26   ARG     N      N    26    117.280    119.930     -2.650  1
        1   284  .    17     1     1     A    27    27   SER     H      H    27      7.974      7.376      0.598  1
        1   285  .    17     1     1     A    27    27   SER    HA      H    27      4.478      4.169      0.309  1
        1   288  .    17     1     1     A    27    27   SER     C      C    27    174.555    174.128      0.427  1
        1   289  .    17     1     1     A    27    27   SER    CA      C    27     59.416     60.960     -1.544  1
        1   290  .    17     1     1     A    27    27   SER    CB      C    27     63.977     63.205      0.772  1
        1   291  .    17     1     1     A    27    27   SER     N      N    27    113.990    113.230      0.760  1
        1   292  .    17     1     1     A    28    28   MET     H      H    28      7.993      7.678      0.315  1
        1   293  .    17     1     1     A    28    28   MET    HA      H    28      4.419      4.771     -0.352  1
        1   301  .    17     1     1     A    28    28   MET     C      C    28    175.558    175.957     -0.399  1
        1   302  .    17     1     1     A    28    28   MET    CA      C    28     55.450     52.764      2.686  1
        1   303  .    17     1     1     A    28    28   MET    CB      C    28     32.272     35.262     -2.990  1
        1   306  .    17     1     1     A    28    28   MET     N      N    28    120.399    117.614      2.785  1
        1   307  .    17     1     1     A    29    29   HIS     H      H    29      7.869      8.391     -0.522  1
        1   308  .    17     1     1     A    29    29   HIS    HA      H    29      4.508      4.587     -0.079  1
        1   312  .    17     1     1     A    29    29   HIS     C      C    29    176.243    175.989      0.254  1
        1   313  .    17     1     1     A    29    29   HIS    CA      C    29     56.530     57.159     -0.629  1
        1   314  .    17     1     1     A    29    29   HIS    CB      C    29     30.760     30.668      0.092  1
        1   315  .    17     1     1     A    29    29   HIS     N      N    29    117.540    118.902     -1.362  1
        1   316  .    17     1     1     A    30    30   ASP     H      H    30      8.330      9.085     -0.755  1
        1   317  .    17     1     1     A    30    30   ASP    HA      H    30      4.242      4.292     -0.050  1
        1   320  .    17     1     1     A    30    30   ASP     C      C    30    175.897    177.364     -1.467  1
        1   321  .    17     1     1     A    30    30   ASP    CA      C    30     55.060     57.409     -2.349  1
        1   322  .    17     1     1     A    30    30   ASP    CB      C    30     42.440     40.467      1.973  1
        1   323  .    17     1     1     A    30    30   ASP     N      N    30    119.780    122.704     -2.924  1
        1   324  .    17     1     1     A    31    31   LEU     H      H    31      8.520      7.914      0.606  1
        1   325  .    17     1     1     A    31    31   LEU    HA      H    31      4.235      4.468     -0.233  1
        1   331  .    17     1     1     A    31    31   LEU     C      C    31    178.473    177.222      1.251  1
        1   332  .    17     1     1     A    31    31   LEU    CA      C    31     55.540     55.805     -0.265  1
        1   333  .    17     1     1     A    31    31   LEU    CB      C    31     42.150     42.297     -0.147  1
        1   334  .    17     1     1     A    31    31   LEU     N      N    31    124.540    113.710     10.830  1
        1   335  .    17     1     1     A    32    32   SER     H      H    32      8.544      7.957      0.587  1
        1   336  .    17     1     1     A    32    32   SER    HA      H    32      4.319      4.543     -0.224  1
        1   339  .    17     1     1     A    32    32   SER     C      C    32    177.029    174.687      2.342  1
        1   340  .    17     1     1     A    32    32   SER    CA      C    32     60.524     59.224      1.300  1
        1   341  .    17     1     1     A    32    32   SER    CB      C    32     63.470     64.122     -0.652  1
        1   342  .    17     1     1     A    32    32   SER     N      N    32    115.860    116.993     -1.133  1
        1   343  .    17     1     1     A    33    33   PHE    HA      H    33      4.748      4.846     -0.098  1
        1   348  .    17     1     1     A    33    33   PHE     C      C    33    176.359    175.150      1.209  1
        1   349  .    17     1     1     A    33    33   PHE    CA      C    33     57.524     56.814      0.710  1
        1   350  .    17     1     1     A    33    33   PHE    CB      C    33     39.283     40.030     -0.747  1
        1   351  .    17     1     1     A    34    34   LEU     H      H    34      7.673      6.789      0.884  1
        1   352  .    17     1     1     A    34    34   LEU    HA      H    34      4.250      4.219      0.031  1
        1   362  .    17     1     1     A    34    34   LEU    CA      C    34     54.893     55.549     -0.656  1
        1   363  .    17     1     1     A    34    34   LEU    CB      C    34     42.352     42.153      0.199  1
        1   367  .    17     1     1     A    34    34   LEU     N      N    34    122.082    121.574      0.508  1
        1   368  .    17     1     1     A    35    35   HIS     H      H    35      7.866      8.651     -0.785  1
        1   369  .    17     1     1     A    35    35   HIS    HA      H    35      4.582      4.535      0.047  1
        1   373  .    17     1     1     A    35    35   HIS    CA      C    35     54.705     54.950     -0.245  1
        1   374  .    17     1     1     A    35    35   HIS    CB      C    35     41.155     31.193      9.962  1
        1   376  .    17     1     1     A    35    35   HIS     N      N    35    121.967    123.598     -1.631  1
        1   377  .    17     1     1     A    36    36   PRO    HA      H    36      4.364      4.121      0.243  1
        1   384  .    17     1     1     A    36    36   PRO     C      C    36    177.385    176.979      0.406  1
        1   385  .    17     1     1     A    36    36   PRO    CA      C    36     64.327     64.716     -0.389  1
        1   386  .    17     1     1     A    36    36   PRO    CB      C    36     32.442     31.773      0.669  1
        1   389  .    17     1     1     A    37    37   SER     H      H    37      9.764      7.200      2.564  1
        1   390  .    17     1     1     A    37    37   SER    HA      H    37      4.698      4.254      0.444  1
        1   393  .    17     1     1     A    37    37   SER     C      C    37    173.493    173.302      0.191  1
        1   394  .    17     1     1     A    37    37   SER    CA      C    37     57.918     60.452     -2.534  1
        1   395  .    17     1     1     A    37    37   SER    CB      C    37     64.645     61.609      3.036  1
        1   396  .    17     1     1     A    37    37   SER     N      N    37    115.100    111.778      3.322  1
        1   397  .    17     1     1     A    38    38   MET     H      H    38      8.263      7.764      0.499  1
        1   398  .    17     1     1     A    38    38   MET    HA      H    38      4.652      4.905     -0.253  1
        1   405  .    17     1     1     A    38    38   MET    CA      C    38     51.931     52.496     -0.565  1
        1   406  .    17     1     1     A    38    38   MET    CB      C    38     30.421     33.036     -2.615  1
        1   408  .    17     1     1     A    38    38   MET     N      N    38    125.475    119.218      6.257  1
        1   409  .    17     1     1     A    39    39   PRO    HA      H    39      4.570      4.421      0.149  1
        1   416  .    17     1     1     A    39    39   PRO     C      C    39    175.622    176.924     -1.302  1
        1   417  .    17     1     1     A    39    39   PRO    CA      C    39     62.033     63.295     -1.262  1
        1   418  .    17     1     1     A    39    39   PRO    CB      C    39     32.200     32.188      0.012  1
        1   421  .    17     1     1     A    40    40   VAL     H      H    40      7.865      8.309     -0.444  1
        1   422  .    17     1     1     A    40    40   VAL    HA      H    40      4.470      4.395      0.075  1
        1   430  .    17     1     1     A    40    40   VAL     C      C    40    176.466    175.834      0.632  1
        1   431  .    17     1     1     A    40    40   VAL    CA      C    40     62.850     62.642      0.208  1
        1   432  .    17     1     1     A    40    40   VAL    CB      C    40     32.027     31.673      0.354  1
        1   435  .    17     1     1     A    40    40   VAL     N      N    40    118.010    123.669     -5.659  1
        1   436  .    17     1     1     A    41    41   TYR     H      H    41      8.747      8.748     -0.001  1
        1   437  .    17     1     1     A    41    41   TYR    HA      H    41      4.638      5.204     -0.566  1
        1   442  .    17     1     1     A    41    41   TYR     C      C    41    171.679    173.460     -1.781  1
        1   443  .    17     1     1     A    41    41   TYR    CA      C    41     58.648     57.551      1.097  1
        1   444  .    17     1     1     A    41    41   TYR    CB      C    41     40.453     42.416     -1.963  1
        1   447  .    17     1     1     A    41    41   TYR     N      N    41    130.639    127.303      3.336  1
        1   448  .    17     1     1     A    42    42   VAL     H      H    42      7.001      7.814     -0.813  1
        1   449  .    17     1     1     A    42    42   VAL    HA      H    42      4.358      4.760     -0.402  1
        1   457  .    17     1     1     A    42    42   VAL     C      C    42    174.281    174.926     -0.645  1
        1   458  .    17     1     1     A    42    42   VAL    CA      C    42     59.625     60.726     -1.101  1
        1   459  .    17     1     1     A    42    42   VAL    CB      C    42     34.225     34.973     -0.748  1
        1   462  .    17     1     1     A    42    42   VAL     N      N    42    126.943    124.691      2.252  1
        1   463  .    17     1     1     A    43    43   SER     H      H    43      8.468      8.908     -0.440  1
        1   464  .    17     1     1     A    43    43   SER    HA      H    43      4.060      5.044     -0.984  1
        1   467  .    17     1     1     A    43    43   SER     C      C    43    172.778    172.696      0.082  1
        1   468  .    17     1     1     A    43    43   SER    CA      C    43     58.784     56.197      2.587  1
        1   469  .    17     1     1     A    43    43   SER    CB      C    43     65.950     65.459      0.491  1
        1   470  .    17     1     1     A    43    43   SER     N      N    43    120.006    121.304     -1.298  1
        1   471  .    17     1     1     A    44    44   ASP     H      H    44      8.370      8.716     -0.346  1
        1   472  .    17     1     1     A    44    44   ASP    HA      H    44      4.468      5.591     -1.123  1
        1   475  .    17     1     1     A    44    44   ASP     C      C    44    173.969    174.282     -0.313  1
        1   476  .    17     1     1     A    44    44   ASP    CA      C    44     56.360     52.690      3.670  1
        1   477  .    17     1     1     A    44    44   ASP    CB      C    44     40.785     44.614     -3.829  1
        1   478  .    17     1     1     A    44    44   ASP     N      N    44    114.108    122.653     -8.545  1
        1   479  .    17     1     1     A    45    45   PHE     H      H    45      8.638      9.117     -0.479  1
        1   480  .    17     1     1     A    45    45   PHE    HA      H    45      5.801      5.052      0.749  1
        1   485  .    17     1     1     A    45    45   PHE     C      C    45    175.916    175.448      0.468  1
        1   486  .    17     1     1     A    45    45   PHE    CA      C    45     55.221     56.933     -1.712  1
        1   487  .    17     1     1     A    45    45   PHE    CB      C    45     41.198     43.365     -2.167  1
        1   490  .    17     1     1     A    45    45   PHE     N      N    45    123.901    121.979      1.922  1
        1   491  .    17     1     1     A    46    46   THR     H      H    46      9.559      8.691      0.868  1
        1   492  .    17     1     1     A    46    46   THR    HA      H    46      4.810      4.388      0.422  1
        1   497  .    17     1     1     A    46    46   THR     C      C    46    174.952    175.379     -0.427  1
        1   498  .    17     1     1     A    46    46   THR    CA      C    46     62.136     64.008     -1.872  1
        1   499  .    17     1     1     A    46    46   THR    CB      C    46     71.450     69.584      1.866  1
        1   501  .    17     1     1     A    46    46   THR     N      N    46    118.800    117.735      1.065  1
        1   502  .    17     1     1     A    47    47   LEU     H      H    47      9.211      8.762      0.449  1
        1   503  .    17     1     1     A    47    47   LEU    HA      H    47      4.629      4.612      0.017  1
        1   513  .    17     1     1     A    47    47   LEU     C      C    47    176.783    175.526      1.257  1
        1   514  .    17     1     1     A    47    47   LEU    CA      C    47     55.225     54.934      0.291  1
        1   515  .    17     1     1     A    47    47   LEU    CB      C    47     42.229     42.323     -0.094  1
        1   519  .    17     1     1     A    47    47   LEU     N      N    47    131.280    128.302      2.978  1
        1   520  .    17     1     1     A    48    48   PHE     H      H    48      9.274      9.373     -0.099  1
        1   521  .    17     1     1     A    48    48   PHE    HA      H    48      4.647      4.814     -0.167  1
        1   526  .    17     1     1     A    48    48   PHE     C      C    48    174.596    174.734     -0.138  1
        1   527  .    17     1     1     A    48    48   PHE    CA      C    48     58.657     57.498      1.159  1
        1   528  .    17     1     1     A    48    48   PHE    CB      C    48     42.378     42.804     -0.426  1
        1   531  .    17     1     1     A    48    48   PHE     N      N    48    125.100    126.989     -1.889  1
        1   532  .    17     1     1     A    49    49   GLU     H      H    49      9.021      8.973      0.048  1
        1   533  .    17     1     1     A    49    49   GLU    HA      H    49      3.471      3.856     -0.385  1
        1   538  .    17     1     1     A    49    49   GLU     C      C    49    176.365    176.783     -0.418  1
        1   539  .    17     1     1     A    49    49   GLU    CA      C    49     57.083     57.466     -0.383  1
        1   540  .    17     1     1     A    49    49   GLU    CB      C    49     26.977     27.861     -0.884  1
        1   542  .    17     1     1     A    49    49   GLU     N      N    49    128.200    126.962      1.238  1
        1   543  .    17     1     1     A    50    50   GLY     H      H    50      8.315      8.600     -0.285  1
        1   544  .    17     1     1     A    50    50   GLY   HA2      H    50      3.290      3.787     -0.497  1
        1   545  .    17     1     1     A    50    50   GLY   HA3      H    50      3.998      3.899      0.099  1
        1   546  .    17     1     1     A    50    50   GLY     C      C    50    173.255    173.527     -0.272  1
        1   547  .    17     1     1     A    50    50   GLY    CA      C    50     45.231     45.891     -0.660  1
        1   548  .    17     1     1     A    50    50   GLY     N      N    50    101.616    104.765     -3.149  1
        1   549  .    17     1     1     A    51    51   GLN     H      H    51      7.810      7.614      0.196  1
        1   550  .    17     1     1     A    51    51   GLN    HA      H    51      4.660      4.770     -0.110  1
        1   557  .    17     1     1     A    51    51   GLN     C      C    51    176.240    174.202      2.038  1
        1   558  .    17     1     1     A    51    51   GLN    CA      C    51     52.716     53.775     -1.059  1
        1   559  .    17     1     1     A    51    51   GLN    CB      C    51     30.500     31.552     -1.052  1
        1   562  .    17     1     1     A    51    51   GLN     N      N    51    116.489    114.700      1.789  1
        1   564  .    17     1     1     A    52    52   TRP     H      H    52      8.514      9.014     -0.500  1
        1   565  .    17     1     1     A    52    52   TRP    HA      H    52      4.700      5.015     -0.315  1
        1   571  .    17     1     1     A    52    52   TRP     C      C    52    175.718    176.773     -1.055  1
        1   572  .    17     1     1     A    52    52   TRP    CA      C    52     57.183     57.224     -0.041  1
        1   573  .    17     1     1     A    52    52   TRP    CB      C    52     31.300     30.627      0.673  1
        1   574  .    17     1     1     A    52    52   TRP     N      N    52    122.109    122.720     -0.611  1
        1   576  .    17     1     1     A    53    53   THR     H      H    53      8.900      8.763      0.137  1
        1   577  .    17     1     1     A    53    53   THR    HA      H    53      5.720      5.010      0.710  1
        1   582  .    17     1     1     A    53    53   THR     C      C    53    173.097    174.742     -1.645  1
        1   583  .    17     1     1     A    53    53   THR    CA      C    53     60.720     61.199     -0.479  1
        1   584  .    17     1     1     A    53    53   THR    CB      C    53     72.500     70.796      1.704  1
        1   586  .    17     1     1     A    53    53   THR     N      N    53    115.750    114.231      1.519  1
        1   587  .    17     1     1     A    54    54   GLY     H      H    54      8.621      8.415      0.206  1
        1   588  .    17     1     1     A    54    54   GLY   HA2      H    54      3.500      4.617     -1.117  1
        1   589  .    17     1     1     A    54    54   GLY   HA3      H    54      4.370      4.668     -0.298  1
        1   590  .    17     1     1     A    54    54   GLY     C      C    54    171.476    171.996     -0.520  1
        1   591  .    17     1     1     A    54    54   GLY    CA      C    54     45.236     45.970     -0.734  1
        1   592  .    17     1     1     A    54    54   GLY     N      N    54    109.261    108.741      0.520  1
        1   593  .    17     1     1     A    55    55   CYS     H      H    55      8.860      8.860      0.000  1
        1   594  .    17     1     1     A    55    55   CYS    HA      H    55      5.810      5.577      0.233  1
        1   597  .    17     1     1     A    55    55   CYS     C      C    55    171.113    172.926     -1.813  1
        1   598  .    17     1     1     A    55    55   CYS    CA      C    55     57.516     57.935     -0.419  1
        1   599  .    17     1     1     A    55    55   CYS    CB      C    55     34.008     32.211      1.797  1
        1   600  .    17     1     1     A    55    55   CYS     N      N    55    115.990    120.022     -4.032  1
        1   601  .    17     1     1     A    56    56   VAL     H      H    56      8.987      9.057     -0.070  1
        1   602  .    17     1     1     A    56    56   VAL    HA      H    56      4.881      5.149     -0.268  1
        1   610  .    17     1     1     A    56    56   VAL     C      C    56    171.920    173.120     -1.200  1
        1   611  .    17     1     1     A    56    56   VAL    CA      C    56     59.264     59.449     -0.185  1
        1   612  .    17     1     1     A    56    56   VAL    CB      C    56     35.665     35.259      0.406  1
        1   615  .    17     1     1     A    56    56   VAL     N      N    56    118.661    121.296     -2.635  1
        1   616  .    17     1     1     A    57    57   ILE     H      H    57      9.247      9.237      0.010  1
        1   617  .    17     1     1     A    57    57   ILE    HA      H    57      5.304      4.985      0.319  1
        1   627  .    17     1     1     A    57    57   ILE     C      C    57    172.036    174.181     -2.145  1
        1   628  .    17     1     1     A    57    57   ILE    CA      C    57     59.670     59.161      0.509  1
        1   629  .    17     1     1     A    57    57   ILE    CB      C    57     40.747     42.646     -1.899  1
        1   633  .    17     1     1     A    57    57   ILE     N      N    57    127.475    126.598      0.877  1
        1   634  .    17     1     1     A    58    58   THR     H      H    58      8.354      8.557     -0.203  1
        1   635  .    17     1     1     A    58    58   THR    HA      H    58      4.366      4.844     -0.478  1
        1   640  .    17     1     1     A    58    58   THR     C      C    58    172.660    174.021     -1.361  1
        1   641  .    17     1     1     A    58    58   THR    CA      C    58     58.011     59.185     -1.174  1
        1   642  .    17     1     1     A    58    58   THR    CB      C    58     70.930     71.577     -0.647  1
        1   644  .    17     1     1     A    58    58   THR     N      N    58    114.935    119.704     -4.769  1
        1   645  .    17     1     1     A    59    59   PRO    HA      H    59      4.330      4.266      0.064  1
        1   652  .    17     1     1     A    59    59   PRO     C      C    59    176.243    177.102     -0.859  1
        1   653  .    17     1     1     A    59    59   PRO    CA      C    59     65.237     65.161      0.076  1
        1   654  .    17     1     1     A    59    59   PRO    CB      C    59     32.480     31.629      0.851  1
        1   657  .    17     1     1     A    60    60   TRP     H      H    60      7.340      7.638     -0.298  1
        1   658  .    17     1     1     A    60    60   TRP    HA      H    60      5.303      4.668      0.635  1
        1   664  .    17     1     1     A    60    60   TRP     C      C    60    174.009    175.679     -1.670  1
        1   665  .    17     1     1     A    60    60   TRP    CA      C    60     57.834     57.062      0.772  1
        1   666  .    17     1     1     A    60    60   TRP    CB      C    60     31.442     30.564      0.878  1
        1   669  .    17     1     1     A    60    60   TRP     N      N    60    112.973    115.055     -2.082  1
        1   671  .    17     1     1     A    61    61   MET     H      H    61      7.150      7.543     -0.393  1
        1   672  .    17     1     1     A    61    61   MET    HA      H    61      4.938      4.705      0.233  1
        1   680  .    17     1     1     A    61    61   MET     C      C    61    176.237    173.848      2.389  1
        1   681  .    17     1     1     A    61    61   MET    CA      C    61     55.724     53.706      2.018  1
        1   682  .    17     1     1     A    61    61   MET    CB      C    61     34.547     34.548     -0.001  1
        1   685  .    17     1     1     A    61    61   MET     N      N    61    117.312    116.213      1.099  1
        1   686  .    17     1     1     A    62    62   LEU     H      H    62      8.497      8.295      0.202  1
        1   687  .    17     1     1     A    62    62   LEU    HA      H    62      5.440      4.927      0.513  1
        1   697  .    17     1     1     A    62    62   LEU     C      C    62    176.864    174.325      2.539  1
        1   698  .    17     1     1     A    62    62   LEU    CA      C    62     55.079     53.928      1.151  1
        1   699  .    17     1     1     A    62    62   LEU    CB      C    62     45.825     45.616      0.209  1
        1   703  .    17     1     1     A    62    62   LEU     N      N    62    123.370    122.455      0.915  1
        1   704  .    17     1     1     A    63    63   SER     H      H    63      9.521      8.908      0.613  1
        1   705  .    17     1     1     A    63    63   SER    HA      H    63      5.441      5.028      0.413  1
        1   708  .    17     1     1     A    63    63   SER     C      C    63    172.840    172.672      0.168  1
        1   709  .    17     1     1     A    63    63   SER    CA      C    63     57.845     57.422      0.423  1
        1   710  .    17     1     1     A    63    63   SER    CB      C    63     66.710     65.920      0.790  1
        1   711  .    17     1     1     A    63    63   SER     N      N    63    121.456    122.272     -0.816  1
        1   712  .    17     1     1     A    64    64   ALA     H      H    64      8.967      8.660      0.307  1
        1   713  .    17     1     1     A    64    64   ALA    HA      H    64      5.564      4.608      0.956  1
        1   717  .    17     1     1     A    64    64   ALA     C      C    64    176.787    177.566     -0.779  1
        1   718  .    17     1     1     A    64    64   ALA    CA      C    64     51.289     52.103     -0.814  1
        1   719  .    17     1     1     A    64    64   ALA    CB      C    64     20.158     19.367      0.791  1
        1   720  .    17     1     1     A    64    64   ALA     N      N    64    125.950    128.334     -2.384  1
        1   721  .    17     1     1     A    65    65   VAL     H      H    65      9.420      9.152      0.268  1
        1   722  .    17     1     1     A    65    65   VAL    HA      H    65      6.105      5.061      1.044  1
        1   730  .    17     1     1     A    65    65   VAL     C      C    65    173.715    174.474     -0.759  1
        1   731  .    17     1     1     A    65    65   VAL    CA      C    65     58.830     59.314     -0.484  1
        1   732  .    17     1     1     A    65    65   VAL    CB      C    65     36.797     35.996      0.801  1
        1   735  .    17     1     1     A    65    65   VAL     N      N    65    115.048    116.438     -1.390  1
        1   736  .    17     1     1     A    66    66   ILE     H      H    66      8.734      8.897     -0.163  1
        1   737  .    17     1     1     A    66    66   ILE    HA      H    66      5.530      5.160      0.370  1
        1   747  .    17     1     1     A    66    66   ILE     C      C    66    175.475    174.507      0.968  1
        1   748  .    17     1     1     A    66    66   ILE    CA      C    66     59.670     59.941     -0.271  1
        1   749  .    17     1     1     A    66    66   ILE    CB      C    66     41.620     41.708     -0.088  1
        1   753  .    17     1     1     A    66    66   ILE     N      N    66    119.308    123.042     -3.734  1
        1   754  .    17     1     1     A    67    67   PHE     H      H    67      9.420      8.910      0.510  1
        1   758  .    17     1     1     A    67    67   PHE    CA      C    67     55.350     55.665     -0.315  1
        1   759  .    17     1     1     A    67    67   PHE    CB      C    67     42.278     42.269      0.009  1
        1   760  .    17     1     1     A    67    67   PHE     N      N    67    124.046    124.988     -0.942  1
        1   761  .    17     1     1     A    68    68   PRO    HA      H    68      4.291      3.740      0.551  1
        1   767  .    17     1     1     A    68    68   PRO     C      C    68    178.162    177.859      0.303  1
        1   768  .    17     1     1     A    68    68   PRO    CA      C    68     62.830     62.952     -0.122  1
        1   769  .    17     1     1     A    68    68   PRO    CB      C    68     28.590     31.441     -2.851  1
        1   771  .    17     1     1     A    69    69   GLY     H      H    69      8.041      8.113     -0.072  1
        1   772  .    17     1     1     A    69    69   GLY   HA2      H    69      4.258      3.780      0.478  1
        1   773  .    17     1     1     A    69    69   GLY   HA3      H    69      4.258      3.872      0.386  1
        1   774  .    17     1     1     A    69    69   GLY    CA      C    69     44.275     44.020      0.255  1
        1   775  .    17     1     1     A    69    69   GLY     N      N    69    109.687    108.966      0.721  1
        1   776  .    17     1     1     A    70    70   PRO    HA      H    70      3.810      4.540     -0.730  1
        1   783  .    17     1     1     A    70    70   PRO     C      C    70    178.394    177.091      1.303  1
        1   784  .    17     1     1     A    70    70   PRO    CA      C    70     64.480     63.890      0.590  1
        1   785  .    17     1     1     A    70    70   PRO    CB      C    70     32.438     31.654      0.784  1
        1   788  .    17     1     1     A    71    71   ASP     H      H    71      9.074      8.938      0.136  1
        1   789  .    17     1     1     A    71    71   ASP    HA      H    71      4.387      4.179      0.208  1
        1   792  .    17     1     1     A    71    71   ASP     C      C    71    175.002    174.756      0.246  1
        1   793  .    17     1     1     A    71    71   ASP    CA      C    71     55.907     55.256      0.651  1
        1   794  .    17     1     1     A    71    71   ASP    CB      C    71     40.033     39.784      0.249  1
        1   795  .    17     1     1     A    71    71   ASP     N      N    71    118.800    122.099     -3.299  1
        1   796  .    17     1     1     A    72    72   GLN     H      H    72      7.781      7.589      0.192  1
        1   797  .    17     1     1     A    72    72   GLN    HA      H    72      4.414      4.532     -0.118  1
        1   804  .    17     1     1     A    72    72   GLN     C      C    72    175.927    174.797      1.130  1
        1   805  .    17     1     1     A    72    72   GLN    CA      C    72     55.514     55.186      0.328  1
        1   806  .    17     1     1     A    72    72   GLN    CB      C    72     31.020     30.223      0.797  1
        1   809  .    17     1     1     A    72    72   GLN     N      N    72    117.160    118.573     -1.413  1
        1   811  .    17     1     1     A    73    73   LEU     H      H    73      8.521      9.201     -0.680  1
        1   812  .    17     1     1     A    73    73   LEU    HA      H    73      5.097      4.815      0.282  1
        1   822  .    17     1     1     A    73    73   LEU     C      C    73    176.837    176.259      0.578  1
        1   823  .    17     1     1     A    73    73   LEU    CA      C    73     53.792     53.806     -0.014  1
        1   824  .    17     1     1     A    73    73   LEU    CB      C    73     43.905     41.826      2.079  1
        1   828  .    17     1     1     A    73    73   LEU     N      N    73    123.831    125.346     -1.515  1
        1   829  .    17     1     1     A    74    74   TRP     H      H    74      9.293      8.557      0.736  1
        1   830  .    17     1     1     A    74    74   TRP    HA      H    74      5.334      4.823      0.511  1
        1   835  .    17     1     1     A    74    74   TRP    CA      C    74     52.642     56.269     -3.627  1
        1   836  .    17     1     1     A    74    74   TRP    CB      C    74     30.125     28.997      1.128  1
        1   838  .    17     1     1     A    74    74   TRP     N      N    74    125.620    126.678     -1.058  1
        1   840  .    17     1     1     A    75    75   PRO    HA      H    75      4.684      4.699     -0.015  1
        1   847  .    17     1     1     A    75    75   PRO     C      C    75    175.844    176.695     -0.851  1
        1   848  .    17     1     1     A    75    75   PRO    CA      C    75     62.030     62.825     -0.795  1
        1   849  .    17     1     1     A    75    75   PRO    CB      C    75     31.935     31.954     -0.019  1
        1   852  .    17     1     1     A    76    76   LEU     H      H    76      8.235      8.619     -0.384  1
        1   853  .    17     1     1     A    76    76   LEU    HA      H    76      4.179      4.353     -0.174  1
        1   863  .    17     1     1     A    76    76   LEU     C      C    76    177.148    176.327      0.821  1
        1   864  .    17     1     1     A    76    76   LEU    CA      C    76     56.328     55.782      0.546  1
        1   865  .    17     1     1     A    76    76   LEU    CB      C    76     42.041     42.973     -0.932  1
        1   869  .    17     1     1     A    76    76   LEU     N      N    76    122.980    123.955     -0.975  1
        1   870  .    17     1     1     A    77    77   ARG     H      H    77      8.647      8.281      0.366  1
        1   871  .    17     1     1     A    77    77   ARG    HA      H    77      4.699      4.715     -0.016  1
        1   878  .    17     1     1     A    77    77   ARG     C      C    77    179.550    175.046      4.504  1
        1   879  .    17     1     1     A    77    77   ARG    CA      C    77     54.700     54.479      0.221  1
        1   880  .    17     1     1     A    77    77   ARG    CB      C    77     34.470     32.275      2.195  1
        1   883  .    17     1     1     A    77    77   ARG     N      N    77    129.094    125.689      3.405  1
        1   884  .    17     1     1     A    78    78   LYS     H      H    78      8.664      8.518      0.146  1
        1   885  .    17     1     1     A    78    78   LYS    HA      H    78      4.411      4.536     -0.125  1
        1   894  .    17     1     1     A    78    78   LYS     C      C    78    176.315    176.384     -0.069  1
        1   895  .    17     1     1     A    78    78   LYS    CA      C    78     55.404     55.660     -0.256  1
        1   896  .    17     1     1     A    78    78   LYS    CB      C    78     32.980     33.690     -0.710  1
        1   900  .    17     1     1     A    78    78   LYS     N      N    78    122.153    122.766     -0.613  1
        1   901  .    17     1     1     A    79    79   VAL     H      H    79      8.438      8.625     -0.187  1
        1   902  .    17     1     1     A    79    79   VAL    HA      H    79      3.411      4.358     -0.947  1
        1   910  .    17     1     1     A    79    79   VAL     C      C    79    177.600    176.171      1.429  1
        1   911  .    17     1     1     A    79    79   VAL    CA      C    79     65.256     61.242      4.014  1
        1   912  .    17     1     1     A    79    79   VAL    CB      C    79     31.410     32.706     -1.296  1
        1   915  .    17     1     1     A    79    79   VAL     N      N    79    123.836    126.274     -2.438  1
        1   916  .    17     1     1     A    80    80   SER     H      H    80      8.898      8.880      0.018  1
        1   917  .    17     1     1     A    80    80   SER    HA      H    80      3.997      4.095     -0.098  1
        1   920  .    17     1     1     A    80    80   SER     C      C    80    174.091    173.420      0.671  1
        1   921  .    17     1     1     A    80    80   SER    CA      C    80     62.390     59.320      3.070  1
        1   922  .    17     1     1     A    80    80   SER    CB      C    80     62.550     61.984      0.566  1
        1   923  .    17     1     1     A    80    80   SER     N      N    80    118.803    115.633      3.170  1
        1   924  .    17     1     1     A    81    81   GLU     H      H    81      7.998      7.699      0.299  1
        1   925  .    17     1     1     A    81    81   GLU    HA      H    81      4.263      4.884     -0.621  1
        1   930  .    17     1     1     A    81    81   GLU     C      C    81    175.009    175.806     -0.797  1
        1   931  .    17     1     1     A    81    81   GLU    CA      C    81     57.917     54.842      3.075  1
        1   932  .    17     1     1     A    81    81   GLU    CB      C    81     30.628     32.141     -1.513  1
        1   934  .    17     1     1     A    81    81   GLU     N      N    81    123.578    119.105      4.473  1
        1   935  .    17     1     1     A    82    82   LYS     H      H    82      8.399      8.633     -0.234  1
        1   936  .    17     1     1     A    82    82   LYS    HA      H    82      5.386      5.248      0.138  1
        1   945  .    17     1     1     A    82    82   LYS     C      C    82    176.901    175.386      1.515  1
        1   946  .    17     1     1     A    82    82   LYS    CA      C    82     54.920     54.984     -0.064  1
        1   947  .    17     1     1     A    82    82   LYS    CB      C    82     34.443     35.296     -0.853  1
        1   951  .    17     1     1     A    82    82   LYS     N      N    82    121.218    121.500     -0.282  1
        1   952  .    17     1     1     A    83    83   ILE     H      H    83      9.343      9.289      0.054  1
        1   953  .    17     1     1     A    83    83   ILE    HA      H    83      4.420      4.750     -0.330  1
        1   963  .    17     1     1     A    83    83   ILE     C      C    83    174.593    175.739     -1.146  1
        1   964  .    17     1     1     A    83    83   ILE    CA      C    83     59.404     59.786     -0.382  1
        1   965  .    17     1     1     A    83    83   ILE    CB      C    83     41.591     41.165      0.426  1
        1   969  .    17     1     1     A    83    83   ILE     N      N    83    122.931    122.927      0.004  1
        1   970  .    17     1     1     A    84    84   GLY     H      H    84      8.766      8.937     -0.171  1
        1   971  .    17     1     1     A    84    84   GLY   HA2      H    84      3.522      4.021     -0.499  1
        1   972  .    17     1     1     A    84    84   GLY   HA3      H    84      4.390      4.054      0.336  1
        1   973  .    17     1     1     A    84    84   GLY     C      C    84    173.134    172.628      0.506  1
        1   974  .    17     1     1     A    84    84   GLY    CA      C    84     45.216     45.357     -0.141  1
        1   975  .    17     1     1     A    84    84   GLY     N      N    84    115.144    115.164     -0.020  1
        1   976  .    17     1     1     A    85    85   LEU     H      H    85      9.062      9.579     -0.517  1
        1   977  .    17     1     1     A    85    85   LEU    HA      H    85      4.729      4.861     -0.132  1
        1   987  .    17     1     1     A    85    85   LEU     C      C    85    175.098    176.227     -1.129  1
        1   988  .    17     1     1     A    85    85   LEU    CA      C    85     54.201     53.416      0.785  1
        1   989  .    17     1     1     A    85    85   LEU    CB      C    85     46.330     43.525      2.805  1
        1   993  .    17     1     1     A    85    85   LEU     N      N    85    126.300    126.126      0.174  1
        1   994  .    17     1     1     A    86    86   GLN     H      H    86      8.666      9.096     -0.430  1
        1   995  .    17     1     1     A    86    86   GLN    HA      H    86      4.546      4.696     -0.150  1
        1  1002  .    17     1     1     A    86    86   GLN     C      C    86    174.761    175.041     -0.280  1
        1  1003  .    17     1     1     A    86    86   GLN    CA      C    86     55.752     56.173     -0.421  1
        1  1004  .    17     1     1     A    86    86   GLN    CB      C    86     28.698     29.899     -1.201  1
        1  1007  .    17     1     1     A    86    86   GLN     N      N    86    122.110    125.650     -3.540  1
        1  1009  .    17     1     1     A    87    87   LEU     H      H    87      7.965      7.980     -0.015  1
        1  1010  .    17     1     1     A    87    87   LEU    HA      H    87      4.718      4.652      0.066  1
        1  1020  .    17     1     1     A    87    87   LEU    CA      C    87     53.386     51.547      1.839  1
        1  1021  .    17     1     1     A    87    87   LEU    CB      C    87     41.304     44.639     -3.335  1
        1  1025  .    17     1     1     A    87    87   LEU     N      N    87    129.540    126.946      2.594  1
        1  1026  .    17     1     1     A    88    88   PRO    HA      H    88      4.164      4.244     -0.080  1
        1  1033  .    17     1     1     A    88    88   PRO     C      C    88    178.584    176.862      1.722  1
        1  1034  .    17     1     1     A    88    88   PRO    CA      C    88     66.040     64.661      1.379  1
        1  1035  .    17     1     1     A    88    88   PRO    CB      C    88     31.620     31.689     -0.069  1
        1  1038  .    17     1     1     A    89    89   TYR     H      H    89      6.719      7.615     -0.896  1
        1  1039  .    17     1     1     A    89    89   TYR    HA      H    89      4.229      4.450     -0.221  1
        1  1044  .    17     1     1     A    89    89   TYR     C      C    89    175.127    175.859     -0.732  1
        1  1045  .    17     1     1     A    89    89   TYR    CA      C    89     59.726     60.882     -1.156  1
        1  1046  .    17     1     1     A    89    89   TYR    CB      C    89     41.163     39.003      2.160  1
        1  1049  .    17     1     1     A    89    89   TYR     N      N    89    112.123    118.029     -5.906  1
        1  1050  .    17     1     1     A    90    90   GLY     H      H    90      7.453      7.947     -0.494  1
        1  1051  .    17     1     1     A    90    90   GLY   HA2      H    90      3.802      4.075     -0.273  1
        1  1052  .    17     1     1     A    90    90   GLY   HA3      H    90      4.197      4.094      0.103  1
        1  1053  .    17     1     1     A    90    90   GLY     C      C    90    172.345    173.699     -1.354  1
        1  1054  .    17     1     1     A    90    90   GLY    CA      C    90     44.090     44.162     -0.072  1
        1  1055  .    17     1     1     A    90    90   GLY     N      N    90    104.158    107.272     -3.114  1
        1  1056  .    17     1     1     A    91    91   THR     H      H    91      8.405      8.636     -0.231  1
        1  1057  .    17     1     1     A    91    91   THR    HA      H    91      4.814      4.671      0.143  1
        1  1062  .    17     1     1     A    91    91   THR     C      C    91    175.244    174.673      0.571  1
        1  1063  .    17     1     1     A    91    91   THR    CA      C    91     63.210     63.208      0.002  1
        1  1064  .    17     1     1     A    91    91   THR    CB      C    91     68.764     69.373     -0.609  1
        1  1066  .    17     1     1     A    91    91   THR     N      N    91    116.590    116.129      0.461  1
        1  1067  .    17     1     1     A    92    92   MET     H      H    92      9.050      8.959      0.091  1
        1  1068  .    17     1     1     A    92    92   MET    HA      H    92      4.717      5.020     -0.303  1
        1  1076  .    17     1     1     A    92    92   MET     C      C    92    174.454    175.107     -0.653  1
        1  1077  .    17     1     1     A    92    92   MET    CA      C    92     54.980     54.550      0.430  1
        1  1078  .    17     1     1     A    92    92   MET    CB      C    92     39.000     37.305      1.695  1
        1  1081  .    17     1     1     A    92    92   MET     N      N    92    127.943    124.106      3.837  1
        1  1082  .    17     1     1     A    93    93   THR     H      H    93      8.747      8.576      0.171  1
        1  1083  .    17     1     1     A    93    93   THR    HA      H    93      4.734      4.984     -0.250  1
        1  1088  .    17     1     1     A    93    93   THR     C      C    93    174.117    174.283     -0.166  1
        1  1089  .    17     1     1     A    93    93   THR    CA      C    93     63.246     61.867      1.379  1
        1  1090  .    17     1     1     A    93    93   THR    CB      C    93     68.360     69.792     -1.432  1
        1  1092  .    17     1     1     A    93    93   THR     N      N    93    119.176    114.141      5.035  1
        1  1093  .    17     1     1     A    94    94   PHE     H      H    94      9.565      9.330      0.235  1
        1  1094  .    17     1     1     A    94    94   PHE    HA      H    94      4.749      5.157     -0.408  1
        1  1099  .    17     1     1     A    94    94   PHE     C      C    94    174.512    175.451     -0.939  1
        1  1100  .    17     1     1     A    94    94   PHE    CA      C    94     56.600     55.975      0.625  1
        1  1101  .    17     1     1     A    94    94   PHE    CB      C    94     43.200     42.075      1.125  1
        1  1104  .    17     1     1     A    94    94   PHE     N      N    94    129.352    121.267      8.085  1
        1  1105  .    17     1     1     A    95    95   THR     H      H    95      9.717      8.863      0.854  1
        1  1106  .    17     1     1     A    95    95   THR    HA      H    95      5.211      4.750      0.461  1
        1  1111  .    17     1     1     A    95    95   THR     C      C    95    175.305    174.380      0.925  1
        1  1112  .    17     1     1     A    95    95   THR    CA      C    95     61.093     62.305     -1.212  1
        1  1113  .    17     1     1     A    95    95   THR    CB      C    95     71.340     69.544      1.796  1
        1  1115  .    17     1     1     A    95    95   THR     N      N    95    115.246    118.499     -3.253  1
        1  1116  .    17     1     1     A    96    96   VAL     H      H    96      9.028      8.911      0.117  1
        1  1117  .    17     1     1     A    96    96   VAL    HA      H    96      4.237      4.131      0.106  1
        1  1125  .    17     1     1     A    96    96   VAL     C      C    96    176.341    176.090      0.251  1
        1  1126  .    17     1     1     A    96    96   VAL    CA      C    96     63.520     62.647      0.873  1
        1  1127  .    17     1     1     A    96    96   VAL    CB      C    96     31.330     31.145      0.185  1
        1  1130  .    17     1     1     A    96    96   VAL     N      N    96    127.968    126.836      1.132  1
        1  1131  .    17     1     1     A    97    97   GLY     H      H    97      9.018      9.015      0.003  1
        1  1132  .    17     1     1     A    97    97   GLY   HA2      H    97      3.233      4.364     -1.131  1
        1  1133  .    17     1     1     A    97    97   GLY   HA3      H    97      4.640      4.371      0.269  1
        1  1134  .    17     1     1     A    97    97   GLY     C      C    97    171.466    172.272     -0.806  1
        1  1135  .    17     1     1     A    97    97   GLY    CA      C    97     43.750     44.205     -0.455  1
        1  1136  .    17     1     1     A    97    97   GLY     N      N    97    119.417    116.089      3.328  1
        1  1137  .    17     1     1     A    98    98   GLU     H      H    98      8.749      8.762     -0.013  1
        1  1138  .    17     1     1     A    98    98   GLU    HA      H    98      4.889      4.984     -0.095  1
        1  1143  .    17     1     1     A    98    98   GLU     C      C    98    174.515    175.141     -0.626  1
        1  1144  .    17     1     1     A    98    98   GLU    CA      C    98     56.606     55.403      1.203  1
        1  1145  .    17     1     1     A    98    98   GLU    CB      C    98     33.000     31.918      1.082  1
        1  1147  .    17     1     1     A    98    98   GLU     N      N    98    117.804    121.805     -4.001  1
        1  1148  .    17     1     1     A    99    99   LEU     H      H    99      7.998      8.591     -0.593  1
        1  1149  .    17     1     1     A    99    99   LEU    HA      H    99      4.783      4.659      0.124  1
        1  1159  .    17     1     1     A    99    99   LEU     C      C    99    175.946    176.008     -0.062  1
        1  1160  .    17     1     1     A    99    99   LEU    CA      C    99     52.817     54.681     -1.864  1
        1  1161  .    17     1     1     A    99    99   LEU    CB      C    99     43.280     42.857      0.423  1
        1  1165  .    17     1     1     A    99    99   LEU     N      N    99    126.497    129.006     -2.509  1
        1  1166  .    17     1     1     A   100   100   ASP     H      H   100      9.114      8.701      0.413  1
        1  1167  .    17     1     1     A   100   100   ASP    HA      H   100      4.329      4.243      0.086  1
        1  1170  .    17     1     1     A   100   100   ASP     C      C   100    176.753    177.311     -0.558  1
        1  1171  .    17     1     1     A   100   100   ASP    CA      C   100     56.490     55.795      0.695  1
        1  1172  .    17     1     1     A   100   100   ASP    CB      C   100     40.505     40.315      0.190  1
        1  1173  .    17     1     1     A   100   100   ASP     N      N   100    129.122    125.882      3.240  1
        1  1174  .    17     1     1     A   101   101   GLY     H      H   101      8.808      8.493      0.315  1
        1  1175  .    17     1     1     A   101   101   GLY   HA2      H   101      3.759      3.900     -0.141  1
        1  1176  .    17     1     1     A   101   101   GLY   HA3      H   101      4.205      3.917      0.288  1
        1  1177  .    17     1     1     A   101   101   GLY     C      C   101    174.117    173.333      0.784  1
        1  1178  .    17     1     1     A   101   101   GLY    CA      C   101     45.568     45.627     -0.059  1
        1  1179  .    17     1     1     A   101   101   GLY     N      N   101    112.632    112.779     -0.147  1
        1  1180  .    17     1     1     A   102   102   VAL     H      H   102      8.177      7.843      0.334  1
        1  1181  .    17     1     1     A   102   102   VAL    HA      H   102      4.341      4.463     -0.122  1
        1  1189  .    17     1     1     A   102   102   VAL     C      C   102    173.648    175.297     -1.649  1
        1  1190  .    17     1     1     A   102   102   VAL    CA      C   102     63.537     61.818      1.719  1
        1  1191  .    17     1     1     A   102   102   VAL    CB      C   102     33.500     32.667      0.833  1
        1  1194  .    17     1     1     A   102   102   VAL     N      N   102    120.643    119.964      0.679  1
        1  1195  .    17     1     1     A   103   103   SER     H      H   103      7.863      8.109     -0.246  1
        1  1196  .    17     1     1     A   103   103   SER    HA      H   103      4.799      4.912     -0.113  1
        1  1199  .    17     1     1     A   103   103   SER     C      C   103    175.995    173.246      2.749  1
        1  1200  .    17     1     1     A   103   103   SER    CA      C   103     59.577     57.319      2.258  1
        1  1201  .    17     1     1     A   103   103   SER    CB      C   103     65.584     65.853     -0.269  1
        1  1202  .    17     1     1     A   103   103   SER     N      N   103    111.706    114.718     -3.012  1
        1  1203  .    17     1     1     A   104   104   GLN     H      H   104      7.727      8.341     -0.614  1
        1  1204  .    17     1     1     A   104   104   GLN    HA      H   104      5.411      5.104      0.307  1
        1  1211  .    17     1     1     A   104   104   GLN     C      C   104    175.083    175.959     -0.876  1
        1  1212  .    17     1     1     A   104   104   GLN    CA      C   104     58.245     56.565      1.680  1
        1  1213  .    17     1     1     A   104   104   GLN    CB      C   104     29.722     29.178      0.544  1
        1  1216  .    17     1     1     A   104   104   GLN     N      N   104    117.876    120.564     -2.688  1
        1  1218  .    17     1     1     A   105   105   TYR     H      H   105      8.832      9.076     -0.244  1
        1  1219  .    17     1     1     A   105   105   TYR    HA      H   105      5.111      5.289     -0.178  1
        1  1224  .    17     1     1     A   105   105   TYR     C      C   105    172.148    172.377     -0.229  1
        1  1225  .    17     1     1     A   105   105   TYR    CA      C   105     55.731     56.143     -0.412  1
        1  1226  .    17     1     1     A   105   105   TYR    CB      C   105     40.401     40.776     -0.375  1
        1  1229  .    17     1     1     A   105   105   TYR     N      N   105    118.623    119.075     -0.452  1
        1  1230  .    17     1     1     A   106   106   LEU     H      H   106      8.686      8.857     -0.171  1
        1  1231  .    17     1     1     A   106   106   LEU    HA      H   106      5.160      5.266     -0.106  1
        1  1241  .    17     1     1     A   106   106   LEU     C      C   106    176.562    175.209      1.353  1
        1  1242  .    17     1     1     A   106   106   LEU    CA      C   106     52.453     53.703     -1.250  1
        1  1243  .    17     1     1     A   106   106   LEU    CB      C   106     43.929     44.106     -0.177  1
        1  1247  .    17     1     1     A   106   106   LEU     N      N   106    119.030    121.001     -1.971  1
        1  1248  .    17     1     1     A   107   107   SER     H      H   107      9.121      9.127     -0.006  1
        1  1249  .    17     1     1     A   107   107   SER    HA      H   107      6.018      5.583      0.435  1
        1  1252  .    17     1     1     A   107   107   SER     C      C   107    173.874    172.979      0.895  1
        1  1253  .    17     1     1     A   107   107   SER    CA      C   107     56.677     57.108     -0.431  1
        1  1254  .    17     1     1     A   107   107   SER    CB      C   107     66.931     65.622      1.309  1
        1  1255  .    17     1     1     A   107   107   SER     N      N   107    115.413    121.177     -5.764  1
        1  1256  .    17     1     1     A   108   108   CYS     H      H   108      9.318      8.746      0.572  1
        1  1257  .    17     1     1     A   108   108   CYS    HA      H   108      4.634      4.636     -0.002  1
        1  1260  .    17     1     1     A   108   108   CYS     C      C   108    174.117    173.127      0.990  1
        1  1261  .    17     1     1     A   108   108   CYS    CA      C   108     57.840     57.169      0.671  1
        1  1262  .    17     1     1     A   108   108   CYS    CB      C   108     27.779     29.902     -2.123  1
        1  1263  .    17     1     1     A   108   108   CYS     N      N   108    126.488    122.693      3.795  1
        1  1264  .    17     1     1     A   109   109   SER     H      H   109      8.963      8.928      0.035  1
        1  1265  .    17     1     1     A   109   109   SER    HA      H   109      4.540      4.263      0.277  1
        1  1268  .    17     1     1     A   109   109   SER     C      C   109    174.527    173.734      0.793  1
        1  1269  .    17     1     1     A   109   109   SER    CA      C   109     59.404     59.596     -0.192  1
        1  1270  .    17     1     1     A   109   109   SER    CB      C   109     63.340     63.255      0.085  1
        1  1271  .    17     1     1     A   109   109   SER     N      N   109    124.768    123.395      1.373  1
        1  1272  .    17     1     1     A   110   110   LEU     H      H   110      9.411      9.363      0.048  1
        1  1273  .    17     1     1     A   110   110   LEU    HA      H   110      4.535      4.207      0.328  1
        1  1283  .    17     1     1     A   110   110   LEU     C      C   110    177.576    176.910      0.666  1
        1  1284  .    17     1     1     A   110   110   LEU    CA      C   110     55.490     56.481     -0.991  1
        1  1285  .    17     1     1     A   110   110   LEU    CB      C   110     42.278     42.056      0.222  1
        1  1289  .    17     1     1     A   110   110   LEU     N      N   110    128.060    127.262      0.798  1
        1  1290  .    17     1     1     A   111   111   MET     H      H   111      7.782      7.153      0.629  1
        1  1291  .    17     1     1     A   111   111   MET    HA      H   111      4.486      4.667     -0.181  1
        1  1299  .    17     1     1     A   111   111   MET     C      C   111    174.322    173.685      0.637  1
        1  1300  .    17     1     1     A   111   111   MET    CA      C   111     56.293     53.931      2.362  1
        1  1301  .    17     1     1     A   111   111   MET    CB      C   111     36.900     34.656      2.244  1
        1  1304  .    17     1     1     A   111   111   MET     N      N   111    117.783    113.647      4.136  1
        1  1305  .    17     1     1     A   112   112   SER     H      H   112      8.431      8.621     -0.190  1
        1  1306  .    17     1     1     A   112   112   SER    HA      H   112      4.290      4.812     -0.522  1
        1  1309  .    17     1     1     A   112   112   SER    CA      C   112     57.584     56.811      0.773  1
        1  1310  .    17     1     1     A   112   112   SER    CB      C   112     64.509     63.507      1.002  1
        1  1311  .    17     1     1     A   112   112   SER     N      N   112    120.432    116.344      4.088  1
        1  1318  .    17     1     1     A   113   113   PRO     C      C   113    176.153    176.214     -0.061  1
        1  1319  .    17     1     1     A   113   113   PRO    CA      C   113     63.220     63.067      0.153  1
        1  1320  .    17     1     1     A   113   113   PRO    CB      C   113     34.540     30.326      4.214  1
        1  1323  .    17     1     1     A   114   114   LEU     H      H   114      8.997      7.978      1.019  1
        1  1324  .    17     1     1     A   114   114   LEU    HA      H   114      4.315      4.564     -0.249  1
        1  1334  .    17     1     1     A   114   114   LEU     C      C   114    177.922    176.085      1.837  1
        1  1335  .    17     1     1     A   114   114   LEU    CA      C   114     54.403     54.326      0.077  1
        1  1336  .    17     1     1     A   114   114   LEU    CB      C   114     43.410     41.276      2.134  1
        1  1340  .    17     1     1     A   114   114   LEU     N      N   114    117.254    123.180     -5.926  1
        1  1341  .    17     1     1     A   115   115   SER     H      H   115      7.960      7.385      0.575  1
        1  1342  .    17     1     1     A   115   115   SER    HA      H   115      4.417      4.424     -0.007  1
        1  1345  .    17     1     1     A   115   115   SER     C      C   115    177.330    174.721      2.609  1
        1  1346  .    17     1     1     A   115   115   SER    CA      C   115     57.969     59.274     -1.305  1
        1  1347  .    17     1     1     A   115   115   SER    CB      C   115     63.393     64.193     -0.800  1
        1  1348  .    17     1     1     A   115   115   SER     N      N   115    115.640    116.385     -0.745  1
        1  1349  .    17     1     1     A   116   116   HIS    HA      H   116      4.151      4.132      0.019  1
        1  1353  .    17     1     1     A   116   116   HIS     C      C   116    175.123    175.330     -0.207  1
        1  1354  .    17     1     1     A   116   116   HIS    CA      C   116     57.576     60.146     -2.570  1
        1  1355  .    17     1     1     A   116   116   HIS    CB      C   116     30.100     30.255     -0.155  1
        1  1356  .    17     1     1     A   117   117   SER     H      H   117      7.931      7.959     -0.028  1
        1  1357  .    17     1     1     A   117   117   SER    HA      H   117      4.337      4.496     -0.159  1
        1  1360  .    17     1     1     A   117   117   SER     C      C   117    174.644    173.357      1.287  1
        1  1361  .    17     1     1     A   117   117   SER    CA      C   117     58.360     58.868     -0.508  1
        1  1362  .    17     1     1     A   117   117   SER    CB      C   117     63.246     62.957      0.289  1
        1  1363  .    17     1     1     A   117   117   SER     N      N   117    111.560    113.577     -2.017  1
        1  1364  .    17     1     1     A   118   118   MET     H      H   118      7.423      8.358     -0.935  1
        1  1365  .    17     1     1     A   118   118   MET    HA      H   118      4.334      4.921     -0.587  1
        1  1373  .    17     1     1     A   118   118   MET     C      C   118    176.323    173.877      2.446  1
        1  1374  .    17     1     1     A   118   118   MET    CA      C   118     56.690     54.751      1.939  1
        1  1375  .    17     1     1     A   118   118   MET    CB      C   118     34.822     36.192     -1.370  1
        1  1378  .    17     1     1     A   118   118   MET     N      N   118    123.370    125.177     -1.807  1
        1  1379  .    17     1     1     A   119   119   SER     H      H   119      8.906      8.685      0.221  1
        1  1380  .    17     1     1     A   119   119   SER    HA      H   119      4.688      4.925     -0.237  1
        1  1383  .    17     1     1     A   119   119   SER     C      C   119    175.103    174.104      0.999  1
        1  1384  .    17     1     1     A   119   119   SER    CA      C   119     57.060     57.289     -0.229  1
        1  1385  .    17     1     1     A   119   119   SER    CB      C   119     65.584     67.265     -1.681  1
        1  1386  .    17     1     1     A   119   119   SER     N      N   119    124.070    119.345      4.725  1
        1  1387  .    17     1     1     A   120   120   ILE     H      H   120      8.674      8.768     -0.094  1
        1  1388  .    17     1     1     A   120   120   ILE    HA      H   120      3.587      3.765     -0.178  1
        1  1398  .    17     1     1     A   120   120   ILE     C      C   120    178.001    177.636      0.365  1
        1  1399  .    17     1     1     A   120   120   ILE    CA      C   120     66.310     65.002      1.308  1
        1  1400  .    17     1     1     A   120   120   ILE    CB      C   120     32.949     37.527     -4.578  1
        1  1404  .    17     1     1     A   120   120   ILE     N      N   120    122.201    124.454     -2.253  1
        1  1405  .    17     1     1     A   121   121   GLU     H      H   121      8.661      8.147      0.514  1
        1  1406  .    17     1     1     A   121   121   GLU    HA      H   121      3.844      3.926     -0.082  1
        1  1411  .    17     1     1     A   121   121   GLU     C      C   121    179.396    179.291      0.105  1
        1  1412  .    17     1     1     A   121   121   GLU    CA      C   121     60.129     59.386      0.743  1
        1  1413  .    17     1     1     A   121   121   GLU    CB      C   121     29.074     29.034      0.040  1
        1  1415  .    17     1     1     A   121   121   GLU     N      N   121    118.920    120.332     -1.412  1
        1  1416  .    17     1     1     A   122   122   GLU     H      H   122      7.898      7.853      0.045  1
        1  1417  .    17     1     1     A   122   122   GLU    HA      H   122      3.925      4.051     -0.126  1
        1  1422  .    17     1     1     A   122   122   GLU     C      C   122    179.396    179.950     -0.554  1
        1  1423  .    17     1     1     A   122   122   GLU    CA      C   122     59.150     58.906      0.244  1
        1  1424  .    17     1     1     A   122   122   GLU    CB      C   122     29.600     29.435      0.165  1
        1  1426  .    17     1     1     A   122   122   GLU     N      N   122    119.788    120.239     -0.451  1
        1  1427  .    17     1     1     A   123   123   GLY     H      H   123      8.492      8.395      0.097  1
        1  1428  .    17     1     1     A   123   123   GLY   HA2      H   123      3.615      3.725     -0.110  1
        1  1429  .    17     1     1     A   123   123   GLY   HA3      H   123      3.811      3.744      0.067  1
        1  1430  .    17     1     1     A   123   123   GLY     C      C   123    176.152    175.674      0.478  1
        1  1431  .    17     1     1     A   123   123   GLY    CA      C   123     47.863     47.344      0.519  1
        1  1432  .    17     1     1     A   123   123   GLY     N      N   123    108.020    109.496     -1.476  1
        1  1433  .    17     1     1     A   124   124   GLN     H      H   124      8.270      7.595      0.675  1
        1  1434  .    17     1     1     A   124   124   GLN    HA      H   124      3.427      3.649     -0.222  1
        1  1441  .    17     1     1     A   124   124   GLN     C      C   124    176.966    178.487     -1.521  1
        1  1442  .    17     1     1     A   124   124   GLN    CA      C   124     59.747     58.646      1.101  1
        1  1443  .    17     1     1     A   124   124   GLN    CB      C   124     27.021     28.081     -1.060  1
        1  1446  .    17     1     1     A   124   124   GLN     N      N   124    123.600    120.964      2.636  1
        1  1448  .    17     1     1     A   125   125   ARG     H      H   125      7.863      8.164     -0.301  1
        1  1449  .    17     1     1     A   125   125   ARG    HA      H   125      4.055      4.133     -0.078  1
        1  1456  .    17     1     1     A   125   125   ARG     C      C   125    178.789    178.306      0.483  1
        1  1457  .    17     1     1     A   125   125   ARG    CA      C   125     59.270     58.338      0.932  1
        1  1458  .    17     1     1     A   125   125   ARG    CB      C   125     30.137     30.377     -0.240  1
        1  1461  .    17     1     1     A   125   125   ARG     N      N   125    118.756    119.031     -0.275  1
        1  1462  .    17     1     1     A   126   126   LEU     H      H   126      8.494      7.808      0.686  1
        1  1463  .    17     1     1     A   126   126   LEU    HA      H   126      4.217      4.188      0.029  1
        1  1473  .    17     1     1     A   126   126   LEU     C      C   126    178.958    178.822      0.136  1
        1  1474  .    17     1     1     A   126   126   LEU    CA      C   126     57.726     57.094      0.632  1
        1  1475  .    17     1     1     A   126   126   LEU    CB      C   126     42.285     42.276      0.009  1
        1  1479  .    17     1     1     A   126   126   LEU     N      N   126    119.270    121.898     -2.628  1
        1  1480  .    17     1     1     A   127   127   THR     H      H   127      7.779      7.882     -0.103  1
        1  1481  .    17     1     1     A   127   127   THR    HA      H   127      3.598      3.996     -0.398  1
        1  1486  .    17     1     1     A   127   127   THR     C      C   127    176.172    176.065      0.107  1
        1  1487  .    17     1     1     A   127   127   THR    CA      C   127     68.808     67.053      1.755  1
        1  1488  .    17     1     1     A   127   127   THR    CB      C   127     67.739     68.706     -0.967  1
        1  1490  .    17     1     1     A   127   127   THR     N      N   127    118.831    114.835      3.996  1
        1  1491  .    17     1     1     A   128   128   ASP     H      H   128      8.060      8.493     -0.433  1
        1  1492  .    17     1     1     A   128   128   ASP    HA      H   128      4.424      4.572     -0.148  1
        1  1495  .    17     1     1     A   128   128   ASP     C      C   128    179.716    178.065      1.651  1
        1  1496  .    17     1     1     A   128   128   ASP    CA      C   128     57.783     58.097     -0.314  1
        1  1497  .    17     1     1     A   128   128   ASP    CB      C   128     40.149     41.838     -1.689  1
        1  1498  .    17     1     1     A   128   128   ASP     N      N   128    121.615    121.556      0.059  1
        1  1499  .    17     1     1     A   129   129   ASP     H      H   129      9.043      8.858      0.185  1
        1  1500  .    17     1     1     A   129   129   ASP    HA      H   129      4.511      4.366      0.145  1
        1  1503  .    17     1     1     A   129   129   ASP     C      C   129    180.232    178.144      2.088  1
        1  1504  .    17     1     1     A   129   129   ASP    CA      C   129     57.635     57.750     -0.115  1
        1  1505  .    17     1     1     A   129   129   ASP    CB      C   129     40.223     41.977     -1.754  1
        1  1506  .    17     1     1     A   129   129   ASP     N      N   129    121.515    118.789      2.726  1
        1  1507  .    17     1     1     A   130   130   CYS     H      H   130      9.155      8.290      0.865  1
        1  1508  .    17     1     1     A   130   130   CYS    HA      H   130      4.136      4.099      0.037  1
        1  1511  .    17     1     1     A   130   130   CYS     C      C   130    175.644    176.676     -1.032  1
        1  1512  .    17     1     1     A   130   130   CYS    CA      C   130     64.910     63.358      1.552  1
        1  1513  .    17     1     1     A   130   130   CYS    CB      C   130     27.601     26.784      0.817  1
        1  1514  .    17     1     1     A   130   130   CYS     N      N   130    120.670    117.582      3.088  1
        1  1515  .    17     1     1     A   131   131   ALA     H      H   131      7.799      7.539      0.260  1
        1  1516  .    17     1     1     A   131   131   ALA    HA      H   131      4.024      3.813      0.211  1
        1  1520  .    17     1     1     A   131   131   ALA     C      C   131    179.018    179.062     -0.044  1
        1  1521  .    17     1     1     A   131   131   ALA    CA      C   131     55.750     54.755      0.995  1
        1  1522  .    17     1     1     A   131   131   ALA    CB      C   131     17.800     17.520      0.280  1
        1  1523  .    17     1     1     A   131   131   ALA     N      N   131    123.055    122.324      0.731  1
        1  1524  .    17     1     1     A   132   132   ARG     H      H   132      7.087      8.102     -1.015  1
        1  1525  .    17     1     1     A   132   132   ARG    HA      H   132      4.159      3.910      0.249  1
        1  1532  .    17     1     1     A   132   132   ARG     C      C   132    179.493    177.940      1.553  1
        1  1533  .    17     1     1     A   132   132   ARG    CA      C   132     58.264     59.388     -1.124  1
        1  1534  .    17     1     1     A   132   132   ARG    CB      C   132     30.151     29.946      0.205  1
        1  1537  .    17     1     1     A   132   132   ARG     N      N   132    114.942    119.002     -4.060  1
        1  1538  .    17     1     1     A   133   133   MET     H      H   133      8.627      8.834     -0.207  1
        1  1539  .    17     1     1     A   133   133   MET    HA      H   133      3.985      4.162     -0.177  1
        1  1547  .    17     1     1     A   133   133   MET     C      C   133    180.245    177.812      2.433  1
        1  1548  .    17     1     1     A   133   133   MET    CA      C   133     59.154     58.493      0.661  1
        1  1549  .    17     1     1     A   133   133   MET    CB      C   133     34.020     32.025      1.995  1
        1  1552  .    17     1     1     A   133   133   MET     N      N   133    122.080    118.060      4.020  1
        1  1553  .    17     1     1     A   134   134   ILE     H      H   134      7.899      7.260      0.639  1
        1  1554  .    17     1     1     A   134   134   ILE    HA      H   134      3.857      3.841      0.016  1
        1  1564  .    17     1     1     A   134   134   ILE     C      C   134    174.721    177.763     -3.042  1
        1  1565  .    17     1     1     A   134   134   ILE    CA      C   134     65.413     64.234      1.179  1
        1  1566  .    17     1     1     A   134   134   ILE    CB      C   134     37.436     37.183      0.253  1
        1  1570  .    17     1     1     A   134   134   ILE     N      N   134    111.186    117.617     -6.431  1
        1  1571  .    17     1     1     A   135   135   LEU     H      H   135      6.606      7.629     -1.023  1
        1  1572  .    17     1     1     A   135   135   LEU    HA      H   135      4.198      3.980      0.218  1
        1  1582  .    17     1     1     A   135   135   LEU     C      C   135    175.747    176.253     -0.506  1
        1  1583  .    17     1     1     A   135   135   LEU    CA      C   135     53.396     56.158     -2.762  1
        1  1584  .    17     1     1     A   135   135   LEU    CB      C   135     41.538     42.340     -0.802  1
        1  1588  .    17     1     1     A   135   135   LEU     N      N   135    115.674    121.565     -5.891  1
        1  1589  .    17     1     1     A   136   136   SER     H      H   136      7.841      8.101     -0.260  1
        1  1590  .    17     1     1     A   136   136   SER    HA      H   136      4.490      4.189      0.301  1
        1  1593  .    17     1     1     A   136   136   SER     C      C   136    172.803    173.060     -0.257  1
        1  1594  .    17     1     1     A   136   136   SER    CA      C   136     57.846     59.988     -2.142  1
        1  1595  .    17     1     1     A   136   136   SER    CB      C   136     63.982     61.565      2.417  1
        1  1596  .    17     1     1     A   136   136   SER     N      N   136    115.428    112.732      2.696  1
        1  1597  .    17     1     1     A   137   137   LEU     H      H   137      8.027      7.607      0.420  1
        1  1598  .    17     1     1     A   137   137   LEU    HA      H   137      4.584      4.819     -0.235  1
        1  1608  .    17     1     1     A   137   137   LEU    CA      C   137     52.940     51.595      1.345  1
        1  1609  .    17     1     1     A   137   137   LEU    CB      C   137     40.997     45.849     -4.852  1
        1  1613  .    17     1     1     A   137   137   LEU     N      N   137    121.850    121.605      0.245  1
        1  1614  .    17     1     1     A   138   138   PRO    HA      H   138      4.474      4.864     -0.390  1
        1  1621  .    17     1     1     A   138   138   PRO     C      C   138    174.240    175.393     -1.153  1
        1  1622  .    17     1     1     A   138   138   PRO    CA      C   138     63.080     62.734      0.346  1
        1  1623  .    17     1     1     A   138   138   PRO    CB      C   138     32.160     31.683      0.477  1
        1  1626  .    17     1     1     A   139   139   VAL     H      H   139      8.220      8.771     -0.551  1
        1  1627  .    17     1     1     A   139   139   VAL    HA      H   139      4.254      4.732     -0.478  1
        1  1635  .    17     1     1     A   139   139   VAL     C      C   139    176.485    174.318      2.167  1
        1  1636  .    17     1     1     A   139   139   VAL    CA      C   139     62.030     60.100      1.930  1
        1  1637  .    17     1     1     A   139   139   VAL    CB      C   139     32.980     35.352     -2.372  1
        1  1640  .    17     1     1     A   139   139   VAL     N      N   139    119.738    122.670     -2.932  1
        1  1641  .    17     1     1     A   140   140   THR     H      H   140      8.368      8.890     -0.522  1
        1  1642  .    17     1     1     A   140   140   THR    HA      H   140      4.323      4.758     -0.435  1
        1  1647  .    17     1     1     A   140   140   THR     C      C   140    173.937    173.957     -0.020  1
        1  1648  .    17     1     1     A   140   140   THR    CA      C   140     61.870     61.889     -0.019  1
        1  1649  .    17     1     1     A   140   140   THR    CB      C   140     69.880     70.421     -0.541  1
        1  1651  .    17     1     1     A   140   140   THR     N      N   140    117.865    122.634     -4.769  1
        1  1652  .    17     1     1     A   141   141   ASN     H      H   141      8.413      8.729     -0.316  1
        1  1653  .    17     1     1     A   141   141   ASN    HA      H   141      5.003      5.301     -0.298  1
        1  1658  .    17     1     1     A   141   141   ASN    CA      C   141     51.240     49.926      1.314  1
        1  1659  .    17     1     1     A   141   141   ASN    CB      C   141     39.042     40.967     -1.925  1
        1  1661  .    17     1     1     A   141   141   ASN     N      N   141    122.435    124.208     -1.773  1
        1  1663  .    17     1     1     A   142   142   PRO    HA      H   142      4.391      4.347      0.044  1
        1  1670  .    17     1     1     A   142   142   PRO     C      C   142    176.588    176.184      0.404  1
        1  1671  .    17     1     1     A   142   142   PRO    CA      C   142     63.760     62.865      0.895  1
        1  1672  .    17     1     1     A   142   142   PRO    CB      C   142     32.147     31.870      0.277  1
        1  1675  .    17     1     1     A   143   143   ASP     H      H   143      8.314      8.451     -0.137  1
        1  1676  .    17     1     1     A   143   143   ASP    HA      H   143      4.624      4.798     -0.174  1
        1  1679  .    17     1     1     A   143   143   ASP     C      C   143    175.868    174.993      0.875  1
        1  1680  .    17     1     1     A   143   143   ASP    CA      C   143     54.440     53.765      0.675  1
        1  1681  .    17     1     1     A   143   143   ASP    CB      C   143     41.002     42.123     -1.121  1
        1  1682  .    17     1     1     A   143   143   ASP     N      N   143    119.660    122.152     -2.492  1
        1  1683  .    17     1     1     A   144   144   VAL     H      H   144      7.660      8.280     -0.620  1
        1  1684  .    17     1     1     A   144   144   VAL    HA      H   144      4.390      4.509     -0.119  1
        1  1692  .    17     1     1     A   144   144   VAL     C      C   144    174.328    173.096      1.232  1
        1  1693  .    17     1     1     A   144   144   VAL    CA      C   144     60.061     58.825      1.236  1
        1  1694  .    17     1     1     A   144   144   VAL    CB      C   144     32.508     35.464     -2.956  1
        1  1697  .    17     1     1     A   144   144   VAL     N      N   144    120.028    125.948     -5.920  1
        1  1698  .    17     1     1     A   145   145   PRO    HA      H   145      4.389      4.392     -0.003  1
        1  1705  .    17     1     1     A   145   145   PRO     C      C   145    176.558    176.680     -0.122  1
        1  1706  .    17     1     1     A   145   145   PRO    CA      C   145     63.600     62.765      0.835  1
        1  1707  .    17     1     1     A   145   145   PRO    CB      C   145     31.966     31.988     -0.022  1
        1  1710  .    17     1     1     A   146   146   HIS     H      H   146      8.369      8.095      0.274  1
        1  1711  .    17     1     1     A   146   146   HIS    HA      H   146      4.584      4.583      0.001  1
        1  1715  .    17     1     1     A   146   146   HIS     C      C   146    175.431    175.658     -0.227  1
        1  1716  .    17     1     1     A   146   146   HIS    CA      C   146     56.275     56.302     -0.027  1
        1  1717  .    17     1     1     A   146   146   HIS    CB      C   146     30.309     30.100      0.209  1
        1  1718  .    17     1     1     A   146   146   HIS     N      N   146    119.248    120.864     -1.616  1
        1  1719  .    17     1     1     A   147   147   ALA     H      H   147      8.331      8.594     -0.263  1
        1  1720  .    17     1     1     A   147   147   ALA    HA      H   147      4.258      4.112      0.146  1
        1  1724  .    17     1     1     A   147   147   ALA     C      C   147    178.520    178.779     -0.259  1
        1  1725  .    17     1     1     A   147   147   ALA    CA      C   147     53.130     52.920      0.210  1
        1  1726  .    17     1     1     A   147   147   ALA    CB      C   147     19.124     19.735     -0.611  1
        1  1727  .    17     1     1     A   147   147   ALA     N      N   147    124.702    125.801     -1.099  1
        1  1728  .    17     1     1     A   148   148   GLY     H      H   148      8.494      8.757     -0.263  1
        1  1729  .    17     1     1     A   148   148   GLY   HA2      H   148      3.293      3.828     -0.535  1
        1  1730  .    17     1     1     A   148   148   GLY   HA3      H   148      3.964      3.832      0.132  1
        1  1731  .    17     1     1     A   148   148   GLY     C      C   148    175.232    175.147      0.085  1
        1  1732  .    17     1     1     A   148   148   GLY    CA      C   148     45.202     45.977     -0.775  1
        1  1733  .    17     1     1     A   148   148   GLY     N      N   148    108.130    109.253     -1.123  1
        1  1734  .    17     1     1     A   149   149   ARG     H      H   149      8.315      7.633      0.682  1
        1  1735  .    17     1     1     A   149   149   ARG    HA      H   149      4.381      4.319      0.062  1
        1  1738  .    17     1     1     A   149   149   ARG     C      C   149    176.855    175.749      1.106  1
        1  1739  .    17     1     1     A   149   149   ARG    CA      C   149     56.630     56.393      0.237  1
        1  1740  .    17     1     1     A   149   149   ARG    CB      C   149     30.389     31.669     -1.280  1
        1  1741  .    17     1     1     A   149   149   ARG     N      N   149    119.068    120.366     -1.298  1
        1  1742  .    17     1     1     A   150   150   ARG     H      H   150      8.319      8.617     -0.298  1
        1  1743  .    17     1     1     A   150   150   ARG    HA      H   150      4.222      4.323     -0.101  1
        1  1750  .    17     1     1     A   150   150   ARG     C      C   150    176.449    177.610     -1.161  1
        1  1751  .    17     1     1     A   150   150   ARG    CA      C   150     57.223     56.513      0.710  1
        1  1752  .    17     1     1     A   150   150   ARG    CB      C   150     30.290     30.931     -0.641  1
        1  1755  .    17     1     1     A   150   150   ARG     N      N   150    120.907    121.637     -0.730  1
        1  1756  .    17     1     1     A   151   151   ALA     H      H   151      8.122      8.511     -0.389  1
        1  1757  .    17     1     1     A   151   151   ALA    HA      H   151      4.259      4.205      0.054  1
        1  1761  .    17     1     1     A   151   151   ALA     C      C   151    178.037    176.842      1.195  1
        1  1762  .    17     1     1     A   151   151   ALA    CA      C   151     53.222     52.918      0.304  1
        1  1763  .    17     1     1     A   151   151   ALA    CB      C   151     19.272     19.582     -0.310  1
        1  1764  .    17     1     1     A   151   151   ALA     N      N   151    123.326    123.810     -0.484  1
        1  1765  .    17     1     1     A   152   152   LEU     H      H   152      7.918      7.526      0.392  1
        1  1766  .    17     1     1     A   152   152   LEU    HA      H   152      4.277      4.836     -0.559  1
        1  1776  .    17     1     1     A   152   152   LEU     C      C   152    177.376    174.457      2.919  1
        1  1777  .    17     1     1     A   152   152   LEU    CA      C   152     55.490     52.960      2.530  1
        1  1778  .    17     1     1     A   152   152   LEU    CB      C   152     42.290     45.732     -3.442  1
        1  1782  .    17     1     1     A   152   152   LEU     N      N   152    119.802    114.809      4.993  1
        1  1783  .    17     1     1     A   153   153   LEU     H      H   153      7.917      8.505     -0.588  1
        1  1784  .    17     1     1     A   153   153   LEU    HA      H   153      4.231      4.836     -0.605  1
        1  1794  .    17     1     1     A   153   153   LEU     C      C   153    176.983    175.719      1.264  1
        1  1795  .    17     1     1     A   153   153   LEU    CA      C   153     55.513     53.134      2.379  1
        1  1796  .    17     1     1     A   153   153   LEU    CB      C   153     42.290     44.867     -2.577  1
        1  1800  .    17     1     1     A   153   153   LEU     N      N   153    120.483    121.563     -1.080  1
        1  1801  .    17     1     1     A   154   154   PHE     H      H   154      7.937      8.706     -0.769  1
        1  1802  .    17     1     1     A   154   154   PHE    HA      H   154      4.610      5.233     -0.623  1
        1  1806  .    17     1     1     A   154   154   PHE     C      C   154    176.353    175.750      0.603  1
        1  1807  .    17     1     1     A   154   154   PHE    CA      C   154     57.759     55.343      2.416  1
        1  1808  .    17     1     1     A   154   154   PHE    CB      C   154     39.525     42.428     -2.903  1
        1  1810  .    17     1     1     A   154   154   PHE     N      N   154    118.162    119.228     -1.066  1
        1  1811  .    17     1     1     A   155   155   GLY     H      H   155      8.245      9.023     -0.778  1
        1  1812  .    17     1     1     A   155   155   GLY   HA2      H   155      3.967      4.212     -0.245  1
        1  1813  .    17     1     1     A   155   155   GLY   HA3      H   155      4.800      4.214      0.586  1
        1  1814  .    17     1     1     A   155   155   GLY     C      C   155    174.073    175.410     -1.337  1
        1  1815  .    17     1     1     A   155   155   GLY    CA      C   155     45.806     44.208      1.598  1
        1  1816  .    17     1     1     A   155   155   GLY     N      N   155    109.155    109.058      0.097  1
        1  1817  .    17     1     1     A   156   156   ARG     H      H   156      8.134      8.813     -0.679  1
        1  1818  .    17     1     1     A   156   156   ARG    HA      H   156      4.401      4.009      0.392  1
        1  1825  .    17     1     1     A   156   156   ARG     C      C   156    176.414    178.299     -1.885  1
        1  1826  .    17     1     1     A   156   156   ARG    CA      C   156     55.953     58.364     -2.411  1
        1  1827  .    17     1     1     A   156   156   ARG    CB      C   156     30.790     30.017      0.773  1
        1  1830  .    17     1     1     A   156   156   ARG     N      N   156    120.508    119.904      0.604  1
        1  1831  .    17     1     1     A   157   157   ARG     H      H   157      8.514      8.159      0.355  1
        1  1832  .    17     1     1     A   157   157   ARG    HA      H   157      4.412      4.263      0.149  1
        1  1839  .    17     1     1     A   157   157   ARG     C      C   157    176.382    176.784     -0.402  1
        1  1840  .    17     1     1     A   157   157   ARG    CA      C   157     56.010     57.882     -1.872  1
        1  1841  .    17     1     1     A   157   157   ARG    CB      C   157     30.869     29.994      0.875  1
        1  1844  .    17     1     1     A   157   157   ARG     N      N   157    122.600    117.534      5.066  1
        1  1845  .    17     1     1     A   158   158   SER     H      H   158      8.446      7.854      0.592  1
        1  1846  .    17     1     1     A   158   158   SER    HA      H   158      4.450      4.356      0.094  1
        1  1849  .    17     1     1     A   158   158   SER     C      C   158    175.139    174.389      0.750  1
        1  1850  .    17     1     1     A   158   158   SER    CA      C   158     58.774     59.160     -0.386  1
        1  1851  .    17     1     1     A   158   158   SER    CB      C   158     63.863     64.174     -0.311  1
        1  1852  .    17     1     1     A   158   158   SER     N      N   158    117.229    116.241      0.988  1
        1  1853  .    17     1     1     A   159   159   GLY     H      H   159      8.519      8.268      0.251  1
        1  1854  .    17     1     1     A   159   159   GLY   HA2      H   159      3.970      4.068     -0.098  1
        1  1855  .    17     1     1     A   159   159   GLY   HA3      H   159      4.800      4.138      0.662  1
        1  1856  .    17     1     1     A   159   159   GLY     C      C   159    174.235    171.636      2.599  1
        1  1857  .    17     1     1     A   159   159   GLY    CA      C   159     45.402     45.645     -0.243  1
        1  1858  .    17     1     1     A   159   159   GLY     N      N   159    111.180    110.002      1.178  1
        1  1859  .    17     1     1     A   160   160   GLU     H      H   160      8.256      8.697     -0.441  1
        1  1860  .    17     1     1     A   160   160   GLU    HA      H   160      4.324      5.004     -0.680  1
        1  1865  .    17     1     1     A   160   160   GLU     C      C   160    176.334    175.011      1.323  1
        1  1866  .    17     1     1     A   160   160   GLU    CA      C   160     56.772     54.466      2.306  1
        1  1867  .    17     1     1     A   160   160   GLU    CB      C   160     30.275     33.936     -3.661  1
        1  1869  .    17     1     1     A   160   160   GLU     N      N   160    120.327    120.201      0.126  1
        1  1870  .    17     1     1     A   161   161   ASN     H      H   161      8.490      8.651     -0.161  1
        1  1871  .    17     1     1     A   161   161   ASN    HA      H   161      4.744      4.568      0.176  1
        1  1876  .    17     1     1     A   161   161   ASN     C      C   161    173.831    176.039     -2.208  1
        1  1877  .    17     1     1     A   161   161   ASN    CA      C   161     53.235     53.596     -0.361  1
        1  1878  .    17     1     1     A   161   161   ASN    CB      C   161     39.173     39.573     -0.400  1
        1  1880  .    17     1     1     A   161   161   ASN     N      N   161    119.662    121.207     -1.545  1
        1     1  .    18     1     1     A     3     3   GLU     H      H     3      8.665      7.857      0.808  1
        1     2  .    18     1     1     A     3     3   GLU    HA      H     3      4.419      3.959      0.460  1
        1     7  .    18     1     1     A     3     3   GLU     C      C     3    175.276    176.875     -1.599  1
        1     8  .    18     1     1     A     3     3   GLU    CA      C     3     56.738     57.448     -0.710  1
        1     9  .    18     1     1     A     3     3   GLU    CB      C     3     30.019     29.781      0.238  1
        1    11  .    18     1     1     A     3     3   GLU     N      N     3    123.764    123.130      0.634  1
        1    12  .    18     1     1     A     4     4   GLU     H      H     4      8.300      9.038     -0.738  1
        1    13  .    18     1     1     A     4     4   GLU    HA      H     4      4.764      4.072      0.692  1
        1    18  .    18     1     1     A     4     4   GLU     C      C     4    175.685    175.943     -0.258  1
        1    19  .    18     1     1     A     4     4   GLU    CA      C     4     55.869     57.246     -1.377  1
        1    20  .    18     1     1     A     4     4   GLU    CB      C     4     32.620     28.237      4.383  1
        1    22  .    18     1     1     A     4     4   GLU     N      N     4    120.560    121.090     -0.530  1
        1    23  .    18     1     1     A     5     5   ILE     H      H     5      9.152      8.116      1.036  1
        1    24  .    18     1     1     A     5     5   ILE    HA      H     5      4.282      4.203      0.079  1
        1    34  .    18     1     1     A     5     5   ILE     C      C     5    174.684    176.222     -1.538  1
        1    35  .    18     1     1     A     5     5   ILE    CA      C     5     59.930     61.984     -2.054  1
        1    36  .    18     1     1     A     5     5   ILE    CB      C     5     39.789     38.594      1.195  1
        1    40  .    18     1     1     A     5     5   ILE     N      N     5    121.648    121.289      0.359  1
        1    41  .    18     1     1     A     6     6   ALA     H      H     6      8.316      8.493     -0.177  1
        1    42  .    18     1     1     A     6     6   ALA    HA      H     6      4.676      4.364      0.312  1
        1    46  .    18     1     1     A     6     6   ALA     C      C     6    178.094    178.015      0.079  1
        1    47  .    18     1     1     A     6     6   ALA    CA      C     6     51.640     52.430     -0.790  1
        1    48  .    18     1     1     A     6     6   ALA    CB      C     6     20.158     19.016      1.142  1
        1    49  .    18     1     1     A     6     6   ALA     N      N     6    128.410    129.299     -0.889  1
        1    50  .    18     1     1     A     7     7   GLY     H      H     7      7.953      8.781     -0.828  1
        1    51  .    18     1     1     A     7     7   GLY   HA2      H     7      3.572      4.155     -0.583  1
        1    52  .    18     1     1     A     7     7   GLY   HA3      H     7      4.255      4.220      0.035  1
        1    53  .    18     1     1     A     7     7   GLY     C      C     7    173.916    173.280      0.636  1
        1    54  .    18     1     1     A     7     7   GLY    CA      C     7     43.877     45.955     -2.078  1
        1    55  .    18     1     1     A     7     7   GLY     N      N     7    104.533    109.153     -4.620  1
        1    56  .    18     1     1     A     8     8   PHE     H      H     8      7.803      9.046     -1.243  1
        1    57  .    18     1     1     A     8     8   PHE    HA      H     8      4.541      4.827     -0.286  1
        1    61  .    18     1     1     A     8     8   PHE     C      C     8    177.406    176.631      0.775  1
        1    62  .    18     1     1     A     8     8   PHE    CA      C     8     58.105     58.123     -0.018  1
        1    63  .    18     1     1     A     8     8   PHE    CB      C     8     39.548     40.290     -0.742  1
        1    65  .    18     1     1     A     8     8   PHE     N      N     8    118.756    121.243     -2.487  1
        1    66  .    18     1     1     A     9     9   GLN     H      H     9      9.186      8.680      0.506  1
        1    67  .    18     1     1     A     9     9   GLN    HA      H     9      4.004      4.434     -0.430  1
        1    74  .    18     1     1     A     9     9   GLN     C      C     9    175.906    175.982     -0.076  1
        1    75  .    18     1     1     A     9     9   GLN    CA      C     9     58.503     58.161      0.342  1
        1    76  .    18     1     1     A     9     9   GLN    CB      C     9     29.840     30.197     -0.357  1
        1    79  .    18     1     1     A     9     9   GLN     N      N     9    123.959    121.039      2.920  1
        1    81  .    18     1     1     A    10    10   THR     H      H    10      7.695      7.589      0.106  1
        1    82  .    18     1     1     A    10    10   THR    HA      H    10      4.681      3.513      1.168  1
        1    87  .    18     1     1     A    10    10   THR     C      C    10    173.059    172.913      0.146  1
        1    88  .    18     1     1     A    10    10   THR    CA      C    10     59.416     58.977      0.439  1
        1    89  .    18     1     1     A    10    10   THR    CB      C    10     71.193     71.236     -0.043  1
        1    91  .    18     1     1     A    10    10   THR     N      N    10    106.727    110.181     -3.454  1
        1    92  .    18     1     1     A    11    11   SER     H      H    11      8.138      7.933      0.205  1
        1    93  .    18     1     1     A    11    11   SER    HA      H    11      2.120      3.954     -1.834  1
        1    96  .    18     1     1     A    11    11   SER    CA      C    11     54.416     57.279     -2.863  1
        1    97  .    18     1     1     A    11    11   SER    CB      C    11     63.727     62.939      0.788  1
        1    98  .    18     1     1     A    11    11   SER     N      N    11    115.247    116.846     -1.599  1
        1    99  .    18     1     1     A    12    12   PRO    HA      H    12      4.419      4.459     -0.040  1
        1   104  .    18     1     1     A    12    12   PRO     C      C    12    174.083    176.614     -2.531  1
        1   105  .    18     1     1     A    12    12   PRO    CA      C    12     62.046     62.414     -0.368  1
        1   106  .    18     1     1     A    12    12   PRO    CB      C    12     28.530     29.293     -0.763  1
        1   108  .    18     1     1     A    13    13   LYS     H      H    13      6.783      7.808     -1.025  1
        1   109  .    18     1     1     A    13    13   LYS    HA      H    13      3.003      3.759     -0.756  1
        1   118  .    18     1     1     A    13    13   LYS     C      C    13    176.151    178.427     -2.276  1
        1   119  .    18     1     1     A    13    13   LYS    CA      C    13     61.375     59.084      2.291  1
        1   120  .    18     1     1     A    13    13   LYS    CB      C    13     33.500     32.231      1.269  1
        1   124  .    18     1     1     A    13    13   LYS     N      N    13    121.368    121.838     -0.470  1
        1   125  .    18     1     1     A    14    14   ALA     H      H    14      8.611      8.009      0.602  1
        1   126  .    18     1     1     A    14    14   ALA    HA      H    14      3.967      4.013     -0.046  1
        1   130  .    18     1     1     A    14    14   ALA     C      C    14    181.055    179.805      1.250  1
        1   131  .    18     1     1     A    14    14   ALA    CA      C    14     55.110     54.882      0.228  1
        1   132  .    18     1     1     A    14    14   ALA    CB      C    14     17.803     18.048     -0.245  1
        1   133  .    18     1     1     A    14    14   ALA     N      N    14    119.037    120.229     -1.192  1
        1   134  .    18     1     1     A    15    15   GLN     H      H    15      8.027      7.789      0.238  1
        1   135  .    18     1     1     A    15    15   GLN    HA      H    15      3.986      4.044     -0.058  1
        1   142  .    18     1     1     A    15    15   GLN     C      C    15    178.957    178.831      0.126  1
        1   143  .    18     1     1     A    15    15   GLN    CA      C    15     58.895     58.681      0.214  1
        1   144  .    18     1     1     A    15    15   GLN    CB      C    15     28.530     28.342      0.188  1
        1   147  .    18     1     1     A    15    15   GLN     N      N    15    119.070    118.153      0.917  1
        1   149  .    18     1     1     A    16    16   VAL     H      H    16      8.058      8.194     -0.136  1
        1   150  .    18     1     1     A    16    16   VAL    HA      H    16      3.244      3.571     -0.327  1
        1   158  .    18     1     1     A    16    16   VAL     C      C    16    177.056    177.871     -0.815  1
        1   159  .    18     1     1     A    16    16   VAL    CA      C    16     66.653     66.867     -0.214  1
        1   160  .    18     1     1     A    16    16   VAL    CB      C    16     31.466     31.630     -0.164  1
        1   163  .    18     1     1     A    16    16   VAL     N      N    16    122.198    120.528      1.670  1
        1   164  .    18     1     1     A    17    17   GLN     H      H    17      8.456      8.459     -0.003  1
        1   165  .    18     1     1     A    17    17   GLN    HA      H    17      3.657      4.021     -0.364  1
        1   172  .    18     1     1     A    17    17   GLN     C      C    17    177.388    178.059     -0.671  1
        1   173  .    18     1     1     A    17    17   GLN    CA      C    17     60.279     58.735      1.544  1
        1   174  .    18     1     1     A    17    17   GLN    CB      C    17     27.450     28.721     -1.271  1
        1   177  .    18     1     1     A    17    17   GLN     N      N    17    120.400    120.008      0.392  1
        1   179  .    18     1     1     A    18    18   ALA     H      H    18      7.587      8.339     -0.752  1
        1   180  .    18     1     1     A    18    18   ALA    HA      H    18      4.239      4.192      0.047  1
        1   184  .    18     1     1     A    18    18   ALA     C      C    18    180.516    180.070      0.446  1
        1   185  .    18     1     1     A    18    18   ALA    CA      C    18     55.000     54.992      0.008  1
        1   186  .    18     1     1     A    18    18   ALA    CB      C    18     18.060     18.138     -0.078  1
        1   187  .    18     1     1     A    18    18   ALA     N      N    18    118.638    121.277     -2.639  1
        1   188  .    18     1     1     A    19    19   ALA     H      H    19      7.889      8.043     -0.154  1
        1   189  .    18     1     1     A    19    19   ALA    HA      H    19      4.298      3.960      0.338  1
        1   193  .    18     1     1     A    19    19   ALA     C      C    19    181.603    179.936      1.667  1
        1   194  .    18     1     1     A    19    19   ALA    CA      C    19     54.960     55.010     -0.050  1
        1   195  .    18     1     1     A    19    19   ALA    CB      C    19     19.220     18.473      0.747  1
        1   196  .    18     1     1     A    19    19   ALA     N      N    19    120.702    120.057      0.645  1
        1   197  .    18     1     1     A    20    20   PHE     H      H    20      8.516      8.312      0.204  1
        1   198  .    18     1     1     A    20    20   PHE    HA      H    20      4.548      4.418      0.130  1
        1   202  .    18     1     1     A    20    20   PHE     C      C    20    178.904    178.179      0.725  1
        1   203  .    18     1     1     A    20    20   PHE    CA      C    20     63.278     61.540      1.738  1
        1   204  .    18     1     1     A    20    20   PHE    CB      C    20     39.844     38.044      1.800  1
        1   206  .    18     1     1     A    20    20   PHE     N      N    20    117.214    115.884      1.330  1
        1   207  .    18     1     1     A    21    21   GLU     H      H    21      8.644      8.641      0.003  1
        1   208  .    18     1     1     A    21    21   GLU    HA      H    21      4.118      4.030      0.088  1
        1   213  .    18     1     1     A    21    21   GLU     C      C    21    179.514    178.368      1.146  1
        1   214  .    18     1     1     A    21    21   GLU    CA      C    21     60.481     59.976      0.505  1
        1   215  .    18     1     1     A    21    21   GLU    CB      C    21     29.310     29.507     -0.197  1
        1   217  .    18     1     1     A    21    21   GLU     N      N    21    121.000    121.033     -0.033  1
        1   218  .    18     1     1     A    22    22   GLU     H      H    22      7.810      7.617      0.193  1
        1   219  .    18     1     1     A    22    22   GLU    HA      H    22      4.287      4.129      0.158  1
        1   224  .    18     1     1     A    22    22   GLU     C      C    22    178.977    178.973      0.004  1
        1   225  .    18     1     1     A    22    22   GLU    CA      C    22     59.420     58.750      0.670  1
        1   226  .    18     1     1     A    22    22   GLU    CB      C    22     28.773     29.560     -0.787  1
        1   228  .    18     1     1     A    22    22   GLU     N      N    22    120.227    119.527      0.700  1
        1   229  .    18     1     1     A    23    23   ILE     H      H    23      7.869      8.293     -0.424  1
        1   230  .    18     1     1     A    23    23   ILE    HA      H    23      3.789      3.726      0.063  1
        1   240  .    18     1     1     A    23    23   ILE     C      C    23    175.623    177.737     -2.114  1
        1   241  .    18     1     1     A    23    23   ILE    CA      C    23     65.484     65.268      0.216  1
        1   242  .    18     1     1     A    23    23   ILE    CB      C    23     38.370     37.611      0.759  1
        1   246  .    18     1     1     A    23    23   ILE     N      N    23    119.742    119.853     -0.111  1
        1   247  .    18     1     1     A    24    24   ALA     H      H    24      8.698      8.769     -0.071  1
        1   248  .    18     1     1     A    24    24   ALA    HA      H    24      4.412      3.843      0.569  1
        1   252  .    18     1     1     A    24    24   ALA     C      C    24    179.330    179.590     -0.260  1
        1   253  .    18     1     1     A    24    24   ALA    CA      C    24     55.471     55.205      0.266  1
        1   254  .    18     1     1     A    24    24   ALA    CB      C    24     18.052     18.387     -0.335  1
        1   255  .    18     1     1     A    24    24   ALA     N      N    24    122.550    121.729      0.821  1
        1   256  .    18     1     1     A    25    25   ARG     H      H    25      7.942      7.595      0.347  1
        1   257  .    18     1     1     A    25    25   ARG    HA      H    25      4.273      4.033      0.240  1
        1   264  .    18     1     1     A    25    25   ARG     C      C    25    178.353    178.571     -0.218  1
        1   265  .    18     1     1     A    25    25   ARG    CA      C    25     58.890     58.860      0.030  1
        1   266  .    18     1     1     A    25    25   ARG    CB      C    25     30.880     29.903      0.977  1
        1   269  .    18     1     1     A    25    25   ARG     N      N    25    116.810    118.264     -1.454  1
        1   270  .    18     1     1     A    26    26   ARG     H      H    26      7.922      8.196     -0.274  1
        1   271  .    18     1     1     A    26    26   ARG    HA      H    26      4.413      3.935      0.478  1
        1   278  .    18     1     1     A    26    26   ARG     C      C    26    177.223    178.513     -1.290  1
        1   279  .    18     1     1     A    26    26   ARG    CA      C    26     57.380     59.197     -1.817  1
        1   280  .    18     1     1     A    26    26   ARG    CB      C    26     30.525     29.743      0.782  1
        1   283  .    18     1     1     A    26    26   ARG     N      N    26    117.280    119.336     -2.056  1
        1   284  .    18     1     1     A    27    27   SER     H      H    27      7.974      7.753      0.221  1
        1   285  .    18     1     1     A    27    27   SER    HA      H    27      4.478      4.150      0.328  1
        1   288  .    18     1     1     A    27    27   SER     C      C    27    174.555    174.795     -0.240  1
        1   289  .    18     1     1     A    27    27   SER    CA      C    27     59.416     61.427     -2.011  1
        1   290  .    18     1     1     A    27    27   SER    CB      C    27     63.977     62.882      1.095  1
        1   291  .    18     1     1     A    27    27   SER     N      N    27    113.990    113.100      0.890  1
        1   292  .    18     1     1     A    28    28   MET     H      H    28      7.993      7.602      0.391  1
        1   293  .    18     1     1     A    28    28   MET    HA      H    28      4.419      4.359      0.060  1
        1   301  .    18     1     1     A    28    28   MET     C      C    28    175.558    175.297      0.261  1
        1   302  .    18     1     1     A    28    28   MET    CA      C    28     55.450     55.547     -0.097  1
        1   303  .    18     1     1     A    28    28   MET    CB      C    28     32.272     33.461     -1.189  1
        1   306  .    18     1     1     A    28    28   MET     N      N    28    120.399    120.043      0.356  1
        1   307  .    18     1     1     A    29    29   HIS     H      H    29      7.869      8.656     -0.787  1
        1   308  .    18     1     1     A    29    29   HIS    HA      H    29      4.508      5.107     -0.599  1
        1   312  .    18     1     1     A    29    29   HIS     C      C    29    176.243    175.117      1.126  1
        1   313  .    18     1     1     A    29    29   HIS    CA      C    29     56.530     54.778      1.752  1
        1   314  .    18     1     1     A    29    29   HIS    CB      C    29     30.760     32.764     -2.004  1
        1   315  .    18     1     1     A    29    29   HIS     N      N    29    117.540    123.134     -5.594  1
        1   316  .    18     1     1     A    30    30   ASP     H      H    30      8.330      9.165     -0.835  1
        1   317  .    18     1     1     A    30    30   ASP    HA      H    30      4.242      4.254     -0.012  1
        1   320  .    18     1     1     A    30    30   ASP     C      C    30    175.897    176.246     -0.349  1
        1   321  .    18     1     1     A    30    30   ASP    CA      C    30     55.060     55.019      0.041  1
        1   322  .    18     1     1     A    30    30   ASP    CB      C    30     42.440     40.429      2.011  1
        1   323  .    18     1     1     A    30    30   ASP     N      N    30    119.780    122.357     -2.577  1
        1   324  .    18     1     1     A    31    31   LEU     H      H    31      8.520      7.824      0.696  1
        1   325  .    18     1     1     A    31    31   LEU    HA      H    31      4.235      4.622     -0.387  1
        1   331  .    18     1     1     A    31    31   LEU     C      C    31    178.473    177.256      1.217  1
        1   332  .    18     1     1     A    31    31   LEU    CA      C    31     55.540     53.362      2.178  1
        1   333  .    18     1     1     A    31    31   LEU    CB      C    31     42.150     42.664     -0.514  1
        1   334  .    18     1     1     A    31    31   LEU     N      N    31    124.540    120.356      4.184  1
        1   335  .    18     1     1     A    32    32   SER     H      H    32      8.544      8.131      0.413  1
        1   336  .    18     1     1     A    32    32   SER    HA      H    32      4.319      4.190      0.129  1
        1   339  .    18     1     1     A    32    32   SER     C      C    32    177.029    175.564      1.465  1
        1   340  .    18     1     1     A    32    32   SER    CA      C    32     60.524     61.573     -1.049  1
        1   341  .    18     1     1     A    32    32   SER    CB      C    32     63.470     63.118      0.352  1
        1   342  .    18     1     1     A    32    32   SER     N      N    32    115.860    118.840     -2.980  1
        1   343  .    18     1     1     A    33    33   PHE    HA      H    33      4.748      4.217      0.531  1
        1   348  .    18     1     1     A    33    33   PHE     C      C    33    176.359    175.338      1.021  1
        1   349  .    18     1     1     A    33    33   PHE    CA      C    33     57.524     60.158     -2.634  1
        1   350  .    18     1     1     A    33    33   PHE    CB      C    33     39.283     39.824     -0.541  1
        1   351  .    18     1     1     A    34    34   LEU     H      H    34      7.673      8.283     -0.610  1
        1   352  .    18     1     1     A    34    34   LEU    HA      H    34      4.250      3.864      0.386  1
        1   362  .    18     1     1     A    34    34   LEU    CA      C    34     54.893     56.422     -1.529  1
        1   363  .    18     1     1     A    34    34   LEU    CB      C    34     42.352     40.078      2.274  1
        1   367  .    18     1     1     A    34    34   LEU     N      N    34    122.082    118.994      3.088  1
        1   368  .    18     1     1     A    35    35   HIS     H      H    35      7.866      7.812      0.054  1
        1   369  .    18     1     1     A    35    35   HIS    HA      H    35      4.582      4.853     -0.271  1
        1   373  .    18     1     1     A    35    35   HIS    CA      C    35     54.705     53.799      0.906  1
        1   374  .    18     1     1     A    35    35   HIS    CB      C    35     41.155     34.245      6.910  1
        1   376  .    18     1     1     A    35    35   HIS     N      N    35    121.967    118.122      3.845  1
        1   377  .    18     1     1     A    36    36   PRO    HA      H    36      4.364      4.436     -0.072  1
        1   384  .    18     1     1     A    36    36   PRO     C      C    36    177.385    177.355      0.030  1
        1   385  .    18     1     1     A    36    36   PRO    CA      C    36     64.327     62.917      1.410  1
        1   386  .    18     1     1     A    36    36   PRO    CB      C    36     32.442     32.548     -0.106  1
        1   389  .    18     1     1     A    37    37   SER     H      H    37      9.764      8.536      1.228  1
        1   390  .    18     1     1     A    37    37   SER    HA      H    37      4.698      4.402      0.296  1
        1   393  .    18     1     1     A    37    37   SER     C      C    37    173.493    174.259     -0.766  1
        1   394  .    18     1     1     A    37    37   SER    CA      C    37     57.918     59.578     -1.660  1
        1   395  .    18     1     1     A    37    37   SER    CB      C    37     64.645     63.739      0.906  1
        1   396  .    18     1     1     A    37    37   SER     N      N    37    115.100    116.828     -1.728  1
        1   397  .    18     1     1     A    38    38   MET     H      H    38      8.263      7.764      0.499  1
        1   398  .    18     1     1     A    38    38   MET    HA      H    38      4.652      4.929     -0.277  1
        1   405  .    18     1     1     A    38    38   MET    CA      C    38     51.931     53.746     -1.815  1
        1   406  .    18     1     1     A    38    38   MET    CB      C    38     30.421     37.141     -6.720  1
        1   408  .    18     1     1     A    38    38   MET     N      N    38    125.475    119.283      6.192  1
        1   409  .    18     1     1     A    39    39   PRO    HA      H    39      4.570      4.703     -0.133  1
        1   416  .    18     1     1     A    39    39   PRO     C      C    39    175.622    175.871     -0.249  1
        1   417  .    18     1     1     A    39    39   PRO    CA      C    39     62.033     62.648     -0.615  1
        1   418  .    18     1     1     A    39    39   PRO    CB      C    39     32.200     32.638     -0.438  1
        1   421  .    18     1     1     A    40    40   VAL     H      H    40      7.865      8.568     -0.703  1
        1   422  .    18     1     1     A    40    40   VAL    HA      H    40      4.470      4.809     -0.339  1
        1   430  .    18     1     1     A    40    40   VAL     C      C    40    176.466    174.622      1.844  1
        1   431  .    18     1     1     A    40    40   VAL    CA      C    40     62.850     61.544      1.306  1
        1   432  .    18     1     1     A    40    40   VAL    CB      C    40     32.027     32.290     -0.263  1
        1   435  .    18     1     1     A    40    40   VAL     N      N    40    118.010    122.229     -4.219  1
        1   436  .    18     1     1     A    41    41   TYR     H      H    41      8.747      8.813     -0.066  1
        1   437  .    18     1     1     A    41    41   TYR    HA      H    41      4.638      5.401     -0.763  1
        1   442  .    18     1     1     A    41    41   TYR     C      C    41    171.679    173.475     -1.796  1
        1   443  .    18     1     1     A    41    41   TYR    CA      C    41     58.648     57.217      1.431  1
        1   444  .    18     1     1     A    41    41   TYR    CB      C    41     40.453     42.374     -1.921  1
        1   447  .    18     1     1     A    41    41   TYR     N      N    41    130.639    127.969      2.670  1
        1   448  .    18     1     1     A    42    42   VAL     H      H    42      7.001      7.610     -0.609  1
        1   449  .    18     1     1     A    42    42   VAL    HA      H    42      4.358      4.669     -0.311  1
        1   457  .    18     1     1     A    42    42   VAL     C      C    42    174.281    174.775     -0.494  1
        1   458  .    18     1     1     A    42    42   VAL    CA      C    42     59.625     60.770     -1.145  1
        1   459  .    18     1     1     A    42    42   VAL    CB      C    42     34.225     34.877     -0.652  1
        1   462  .    18     1     1     A    42    42   VAL     N      N    42    126.943    124.292      2.651  1
        1   463  .    18     1     1     A    43    43   SER     H      H    43      8.468      8.887     -0.419  1
        1   464  .    18     1     1     A    43    43   SER    HA      H    43      4.060      4.696     -0.636  1
        1   467  .    18     1     1     A    43    43   SER     C      C    43    172.778    173.633     -0.855  1
        1   468  .    18     1     1     A    43    43   SER    CA      C    43     58.784     57.934      0.850  1
        1   469  .    18     1     1     A    43    43   SER    CB      C    43     65.950     64.514      1.436  1
        1   470  .    18     1     1     A    43    43   SER     N      N    43    120.006    121.967     -1.961  1
        1   471  .    18     1     1     A    44    44   ASP     H      H    44      8.370      8.768     -0.398  1
        1   472  .    18     1     1     A    44    44   ASP    HA      H    44      4.468      5.860     -1.392  1
        1   475  .    18     1     1     A    44    44   ASP     C      C    44    173.969    174.830     -0.861  1
        1   476  .    18     1     1     A    44    44   ASP    CA      C    44     56.360     53.116      3.244  1
        1   477  .    18     1     1     A    44    44   ASP    CB      C    44     40.785     44.794     -4.009  1
        1   478  .    18     1     1     A    44    44   ASP     N      N    44    114.108    122.924     -8.816  1
        1   479  .    18     1     1     A    45    45   PHE     H      H    45      8.638      8.866     -0.228  1
        1   480  .    18     1     1     A    45    45   PHE    HA      H    45      5.801      5.010      0.791  1
        1   485  .    18     1     1     A    45    45   PHE     C      C    45    175.916    174.957      0.959  1
        1   486  .    18     1     1     A    45    45   PHE    CA      C    45     55.221     56.788     -1.567  1
        1   487  .    18     1     1     A    45    45   PHE    CB      C    45     41.198     40.559      0.639  1
        1   490  .    18     1     1     A    45    45   PHE     N      N    45    123.901    120.423      3.478  1
        1   491  .    18     1     1     A    46    46   THR     H      H    46      9.559      8.734      0.825  1
        1   492  .    18     1     1     A    46    46   THR    HA      H    46      4.810      4.380      0.430  1
        1   497  .    18     1     1     A    46    46   THR     C      C    46    174.952    173.030      1.922  1
        1   498  .    18     1     1     A    46    46   THR    CA      C    46     62.136     63.889     -1.753  1
        1   499  .    18     1     1     A    46    46   THR    CB      C    46     71.450     67.770      3.680  1
        1   501  .    18     1     1     A    46    46   THR     N      N    46    118.800    112.459      6.341  1
        1   502  .    18     1     1     A    47    47   LEU     H      H    47      9.211      8.630      0.581  1
        1   503  .    18     1     1     A    47    47   LEU    HA      H    47      4.629      5.336     -0.707  1
        1   513  .    18     1     1     A    47    47   LEU     C      C    47    176.783    174.857      1.926  1
        1   514  .    18     1     1     A    47    47   LEU    CA      C    47     55.225     53.120      2.105  1
        1   515  .    18     1     1     A    47    47   LEU    CB      C    47     42.229     44.496     -2.267  1
        1   519  .    18     1     1     A    47    47   LEU     N      N    47    131.280    126.176      5.104  1
        1   520  .    18     1     1     A    48    48   PHE     H      H    48      9.274      9.219      0.055  1
        1   521  .    18     1     1     A    48    48   PHE    HA      H    48      4.647      4.825     -0.178  1
        1   526  .    18     1     1     A    48    48   PHE     C      C    48    174.596    174.738     -0.142  1
        1   527  .    18     1     1     A    48    48   PHE    CA      C    48     58.657     57.242      1.415  1
        1   528  .    18     1     1     A    48    48   PHE    CB      C    48     42.378     42.484     -0.106  1
        1   531  .    18     1     1     A    48    48   PHE     N      N    48    125.100    127.215     -2.115  1
        1   532  .    18     1     1     A    49    49   GLU     H      H    49      9.021      9.032     -0.011  1
        1   533  .    18     1     1     A    49    49   GLU    HA      H    49      3.471      3.823     -0.352  1
        1   538  .    18     1     1     A    49    49   GLU     C      C    49    176.365    176.607     -0.242  1
        1   539  .    18     1     1     A    49    49   GLU    CA      C    49     57.083     57.454     -0.371  1
        1   540  .    18     1     1     A    49    49   GLU    CB      C    49     26.977     27.752     -0.775  1
        1   542  .    18     1     1     A    49    49   GLU     N      N    49    128.200    127.217      0.983  1
        1   543  .    18     1     1     A    50    50   GLY     H      H    50      8.315      8.552     -0.237  1
        1   544  .    18     1     1     A    50    50   GLY   HA2      H    50      3.290      3.703     -0.413  1
        1   545  .    18     1     1     A    50    50   GLY   HA3      H    50      3.998      3.754      0.244  1
        1   546  .    18     1     1     A    50    50   GLY     C      C    50    173.255    173.683     -0.428  1
        1   547  .    18     1     1     A    50    50   GLY    CA      C    50     45.231     45.230      0.001  1
        1   548  .    18     1     1     A    50    50   GLY     N      N    50    101.616    104.942     -3.326  1
        1   549  .    18     1     1     A    51    51   GLN     H      H    51      7.810      8.013     -0.203  1
        1   550  .    18     1     1     A    51    51   GLN    HA      H    51      4.660      4.690     -0.030  1
        1   557  .    18     1     1     A    51    51   GLN     C      C    51    176.240    174.767      1.473  1
        1   558  .    18     1     1     A    51    51   GLN    CA      C    51     52.716     53.497     -0.781  1
        1   559  .    18     1     1     A    51    51   GLN    CB      C    51     30.500     31.407     -0.907  1
        1   562  .    18     1     1     A    51    51   GLN     N      N    51    116.489    118.528     -2.039  1
        1   564  .    18     1     1     A    52    52   TRP     H      H    52      8.514      8.906     -0.392  1
        1   565  .    18     1     1     A    52    52   TRP    HA      H    52      4.700      5.019     -0.319  1
        1   571  .    18     1     1     A    52    52   TRP     C      C    52    175.718    176.427     -0.709  1
        1   572  .    18     1     1     A    52    52   TRP    CA      C    52     57.183     56.987      0.196  1
        1   573  .    18     1     1     A    52    52   TRP    CB      C    52     31.300     30.586      0.714  1
        1   574  .    18     1     1     A    52    52   TRP     N      N    52    122.109    120.825      1.284  1
        1   576  .    18     1     1     A    53    53   THR     H      H    53      8.900      8.587      0.313  1
        1   577  .    18     1     1     A    53    53   THR    HA      H    53      5.720      4.958      0.762  1
        1   582  .    18     1     1     A    53    53   THR     C      C    53    173.097    174.754     -1.657  1
        1   583  .    18     1     1     A    53    53   THR    CA      C    53     60.720     59.773      0.947  1
        1   584  .    18     1     1     A    53    53   THR    CB      C    53     72.500     71.039      1.461  1
        1   586  .    18     1     1     A    53    53   THR     N      N    53    115.750    117.074     -1.324  1
        1   587  .    18     1     1     A    54    54   GLY     H      H    54      8.621      8.206      0.415  1
        1   588  .    18     1     1     A    54    54   GLY   HA2      H    54      3.500      4.558     -1.058  1
        1   589  .    18     1     1     A    54    54   GLY   HA3      H    54      4.370      4.693     -0.323  1
        1   590  .    18     1     1     A    54    54   GLY     C      C    54    171.476    172.007     -0.531  1
        1   591  .    18     1     1     A    54    54   GLY    CA      C    54     45.236     46.190     -0.954  1
        1   592  .    18     1     1     A    54    54   GLY     N      N    54    109.261    110.380     -1.119  1
        1   593  .    18     1     1     A    55    55   CYS     H      H    55      8.860      8.568      0.292  1
        1   594  .    18     1     1     A    55    55   CYS    HA      H    55      5.810      5.608      0.202  1
        1   597  .    18     1     1     A    55    55   CYS     C      C    55    171.113    172.909     -1.796  1
        1   598  .    18     1     1     A    55    55   CYS    CA      C    55     57.516     57.838     -0.322  1
        1   599  .    18     1     1     A    55    55   CYS    CB      C    55     34.008     32.475      1.533  1
        1   600  .    18     1     1     A    55    55   CYS     N      N    55    115.990    119.305     -3.315  1
        1   601  .    18     1     1     A    56    56   VAL     H      H    56      8.987      9.127     -0.140  1
        1   602  .    18     1     1     A    56    56   VAL    HA      H    56      4.881      5.106     -0.225  1
        1   610  .    18     1     1     A    56    56   VAL     C      C    56    171.920    172.968     -1.048  1
        1   611  .    18     1     1     A    56    56   VAL    CA      C    56     59.264     59.414     -0.150  1
        1   612  .    18     1     1     A    56    56   VAL    CB      C    56     35.665     35.310      0.355  1
        1   615  .    18     1     1     A    56    56   VAL     N      N    56    118.661    120.410     -1.749  1
        1   616  .    18     1     1     A    57    57   ILE     H      H    57      9.247      9.283     -0.036  1
        1   617  .    18     1     1     A    57    57   ILE    HA      H    57      5.304      5.192      0.112  1
        1   627  .    18     1     1     A    57    57   ILE     C      C    57    172.036    174.395     -2.359  1
        1   628  .    18     1     1     A    57    57   ILE    CA      C    57     59.670     59.124      0.546  1
        1   629  .    18     1     1     A    57    57   ILE    CB      C    57     40.747     42.581     -1.834  1
        1   633  .    18     1     1     A    57    57   ILE     N      N    57    127.475    126.865      0.610  1
        1   634  .    18     1     1     A    58    58   THR     H      H    58      8.354      8.642     -0.288  1
        1   635  .    18     1     1     A    58    58   THR    HA      H    58      4.366      4.914     -0.548  1
        1   640  .    18     1     1     A    58    58   THR     C      C    58    172.660    174.233     -1.573  1
        1   641  .    18     1     1     A    58    58   THR    CA      C    58     58.011     59.264     -1.253  1
        1   642  .    18     1     1     A    58    58   THR    CB      C    58     70.930     71.557     -0.627  1
        1   644  .    18     1     1     A    58    58   THR     N      N    58    114.935    119.302     -4.367  1
        1   645  .    18     1     1     A    59    59   PRO    HA      H    59      4.330      4.517     -0.187  1
        1   652  .    18     1     1     A    59    59   PRO     C      C    59    176.243    177.207     -0.964  1
        1   653  .    18     1     1     A    59    59   PRO    CA      C    59     65.237     64.590      0.647  1
        1   654  .    18     1     1     A    59    59   PRO    CB      C    59     32.480     31.865      0.615  1
        1   657  .    18     1     1     A    60    60   TRP     H      H    60      7.340      7.934     -0.594  1
        1   658  .    18     1     1     A    60    60   TRP    HA      H    60      5.303      4.758      0.545  1
        1   664  .    18     1     1     A    60    60   TRP     C      C    60    174.009    175.453     -1.444  1
        1   665  .    18     1     1     A    60    60   TRP    CA      C    60     57.834     56.530      1.304  1
        1   666  .    18     1     1     A    60    60   TRP    CB      C    60     31.442     30.915      0.527  1
        1   669  .    18     1     1     A    60    60   TRP     N      N    60    112.973    116.357     -3.384  1
        1   671  .    18     1     1     A    61    61   MET     H      H    61      7.150      7.617     -0.467  1
        1   672  .    18     1     1     A    61    61   MET    HA      H    61      4.938      4.794      0.144  1
        1   680  .    18     1     1     A    61    61   MET     C      C    61    176.237    173.893      2.344  1
        1   681  .    18     1     1     A    61    61   MET    CA      C    61     55.724     53.809      1.915  1
        1   682  .    18     1     1     A    61    61   MET    CB      C    61     34.547     34.953     -0.406  1
        1   685  .    18     1     1     A    61    61   MET     N      N    61    117.312    116.716      0.596  1
        1   686  .    18     1     1     A    62    62   LEU     H      H    62      8.497      8.624     -0.127  1
        1   687  .    18     1     1     A    62    62   LEU    HA      H    62      5.440      5.166      0.274  1
        1   697  .    18     1     1     A    62    62   LEU     C      C    62    176.864    174.472      2.392  1
        1   698  .    18     1     1     A    62    62   LEU    CA      C    62     55.079     53.786      1.293  1
        1   699  .    18     1     1     A    62    62   LEU    CB      C    62     45.825     45.809      0.016  1
        1   703  .    18     1     1     A    62    62   LEU     N      N    62    123.370    122.123      1.247  1
        1   704  .    18     1     1     A    63    63   SER     H      H    63      9.521      9.026      0.495  1
        1   705  .    18     1     1     A    63    63   SER    HA      H    63      5.441      4.965      0.476  1
        1   708  .    18     1     1     A    63    63   SER     C      C    63    172.840    172.779      0.061  1
        1   709  .    18     1     1     A    63    63   SER    CA      C    63     57.845     57.441      0.404  1
        1   710  .    18     1     1     A    63    63   SER    CB      C    63     66.710     66.266      0.444  1
        1   711  .    18     1     1     A    63    63   SER     N      N    63    121.456    121.922     -0.466  1
        1   712  .    18     1     1     A    64    64   ALA     H      H    64      8.967      8.584      0.383  1
        1   713  .    18     1     1     A    64    64   ALA    HA      H    64      5.564      4.504      1.060  1
        1   717  .    18     1     1     A    64    64   ALA     C      C    64    176.787    177.573     -0.786  1
        1   718  .    18     1     1     A    64    64   ALA    CA      C    64     51.289     52.459     -1.170  1
        1   719  .    18     1     1     A    64    64   ALA    CB      C    64     20.158     19.336      0.822  1
        1   720  .    18     1     1     A    64    64   ALA     N      N    64    125.950    128.205     -2.255  1
        1   721  .    18     1     1     A    65    65   VAL     H      H    65      9.420      9.079      0.341  1
        1   722  .    18     1     1     A    65    65   VAL    HA      H    65      6.105      5.172      0.933  1
        1   730  .    18     1     1     A    65    65   VAL     C      C    65    173.715    174.377     -0.662  1
        1   731  .    18     1     1     A    65    65   VAL    CA      C    65     58.830     59.137     -0.307  1
        1   732  .    18     1     1     A    65    65   VAL    CB      C    65     36.797     36.038      0.759  1
        1   735  .    18     1     1     A    65    65   VAL     N      N    65    115.048    115.834     -0.786  1
        1   736  .    18     1     1     A    66    66   ILE     H      H    66      8.734      8.686      0.048  1
        1   737  .    18     1     1     A    66    66   ILE    HA      H    66      5.530      4.636      0.894  1
        1   747  .    18     1     1     A    66    66   ILE     C      C    66    175.475    174.467      1.008  1
        1   748  .    18     1     1     A    66    66   ILE    CA      C    66     59.670     59.762     -0.092  1
        1   749  .    18     1     1     A    66    66   ILE    CB      C    66     41.620     41.784     -0.164  1
        1   753  .    18     1     1     A    66    66   ILE     N      N    66    119.308    122.622     -3.314  1
        1   754  .    18     1     1     A    67    67   PHE     H      H    67      9.420      8.806      0.614  1
        1   758  .    18     1     1     A    67    67   PHE    CA      C    67     55.350     55.699     -0.349  1
        1   759  .    18     1     1     A    67    67   PHE    CB      C    67     42.278     41.533      0.745  1
        1   760  .    18     1     1     A    67    67   PHE     N      N    67    124.046    124.964     -0.918  1
        1   761  .    18     1     1     A    68    68   PRO    HA      H    68      4.291      4.441     -0.150  1
        1   767  .    18     1     1     A    68    68   PRO     C      C    68    178.162    177.527      0.635  1
        1   768  .    18     1     1     A    68    68   PRO    CA      C    68     62.830     63.605     -0.775  1
        1   769  .    18     1     1     A    68    68   PRO    CB      C    68     28.590     31.650     -3.060  1
        1   771  .    18     1     1     A    69    69   GLY     H      H    69      8.041      8.964     -0.923  1
        1   772  .    18     1     1     A    69    69   GLY   HA2      H    69      4.258      3.645      0.613  1
        1   773  .    18     1     1     A    69    69   GLY   HA3      H    69      4.258      3.846      0.412  1
        1   774  .    18     1     1     A    69    69   GLY    CA      C    69     44.275     44.178      0.097  1
        1   775  .    18     1     1     A    69    69   GLY     N      N    69    109.687    111.140     -1.453  1
        1   776  .    18     1     1     A    70    70   PRO    HA      H    70      3.810      4.564     -0.754  1
        1   783  .    18     1     1     A    70    70   PRO     C      C    70    178.394    177.178      1.216  1
        1   784  .    18     1     1     A    70    70   PRO    CA      C    70     64.480     62.842      1.638  1
        1   785  .    18     1     1     A    70    70   PRO    CB      C    70     32.438     32.810     -0.372  1
        1   788  .    18     1     1     A    71    71   ASP     H      H    71      9.074      9.090     -0.016  1
        1   789  .    18     1     1     A    71    71   ASP    HA      H    71      4.387      4.264      0.123  1
        1   792  .    18     1     1     A    71    71   ASP     C      C    71    175.002    174.796      0.206  1
        1   793  .    18     1     1     A    71    71   ASP    CA      C    71     55.907     55.051      0.856  1
        1   794  .    18     1     1     A    71    71   ASP    CB      C    71     40.033     39.529      0.504  1
        1   795  .    18     1     1     A    71    71   ASP     N      N    71    118.800    121.108     -2.308  1
        1   796  .    18     1     1     A    72    72   GLN     H      H    72      7.781      7.502      0.279  1
        1   797  .    18     1     1     A    72    72   GLN    HA      H    72      4.414      4.859     -0.445  1
        1   804  .    18     1     1     A    72    72   GLN     C      C    72    175.927    174.023      1.904  1
        1   805  .    18     1     1     A    72    72   GLN    CA      C    72     55.514     54.380      1.134  1
        1   806  .    18     1     1     A    72    72   GLN    CB      C    72     31.020     31.356     -0.336  1
        1   809  .    18     1     1     A    72    72   GLN     N      N    72    117.160    114.187      2.973  1
        1   811  .    18     1     1     A    73    73   LEU     H      H    73      8.521      9.112     -0.591  1
        1   812  .    18     1     1     A    73    73   LEU    HA      H    73      5.097      5.033      0.064  1
        1   822  .    18     1     1     A    73    73   LEU     C      C    73    176.837    175.913      0.924  1
        1   823  .    18     1     1     A    73    73   LEU    CA      C    73     53.792     53.481      0.311  1
        1   824  .    18     1     1     A    73    73   LEU    CB      C    73     43.905     43.024      0.881  1
        1   828  .    18     1     1     A    73    73   LEU     N      N    73    123.831    122.572      1.259  1
        1   829  .    18     1     1     A    74    74   TRP     H      H    74      9.293      9.301     -0.008  1
        1   830  .    18     1     1     A    74    74   TRP    HA      H    74      5.334      4.730      0.604  1
        1   835  .    18     1     1     A    74    74   TRP    CA      C    74     52.642     56.055     -3.413  1
        1   836  .    18     1     1     A    74    74   TRP    CB      C    74     30.125     30.148     -0.023  1
        1   838  .    18     1     1     A    74    74   TRP     N      N    74    125.620    127.780     -2.160  1
        1   840  .    18     1     1     A    75    75   PRO    HA      H    75      4.684      4.569      0.115  1
        1   847  .    18     1     1     A    75    75   PRO     C      C    75    175.844    176.402     -0.558  1
        1   848  .    18     1     1     A    75    75   PRO    CA      C    75     62.030     62.991     -0.961  1
        1   849  .    18     1     1     A    75    75   PRO    CB      C    75     31.935     31.744      0.191  1
        1   852  .    18     1     1     A    76    76   LEU     H      H    76      8.235      8.370     -0.135  1
        1   853  .    18     1     1     A    76    76   LEU    HA      H    76      4.179      4.571     -0.392  1
        1   863  .    18     1     1     A    76    76   LEU     C      C    76    177.148    175.275      1.873  1
        1   864  .    18     1     1     A    76    76   LEU    CA      C    76     56.328     55.611      0.717  1
        1   865  .    18     1     1     A    76    76   LEU    CB      C    76     42.041     42.244     -0.203  1
        1   869  .    18     1     1     A    76    76   LEU     N      N    76    122.980    123.373     -0.393  1
        1   870  .    18     1     1     A    77    77   ARG     H      H    77      8.647      8.887     -0.240  1
        1   871  .    18     1     1     A    77    77   ARG    HA      H    77      4.699      4.882     -0.183  1
        1   878  .    18     1     1     A    77    77   ARG     C      C    77    179.550    174.965      4.585  1
        1   879  .    18     1     1     A    77    77   ARG    CA      C    77     54.700     53.788      0.912  1
        1   880  .    18     1     1     A    77    77   ARG    CB      C    77     34.470     33.164      1.306  1
        1   883  .    18     1     1     A    77    77   ARG     N      N    77    129.094    125.772      3.322  1
        1   884  .    18     1     1     A    78    78   LYS     H      H    78      8.664      8.581      0.083  1
        1   885  .    18     1     1     A    78    78   LYS    HA      H    78      4.411      4.518     -0.107  1
        1   894  .    18     1     1     A    78    78   LYS     C      C    78    176.315    176.258      0.057  1
        1   895  .    18     1     1     A    78    78   LYS    CA      C    78     55.404     56.212     -0.808  1
        1   896  .    18     1     1     A    78    78   LYS    CB      C    78     32.980     33.540     -0.560  1
        1   900  .    18     1     1     A    78    78   LYS     N      N    78    122.153    122.316     -0.163  1
        1   901  .    18     1     1     A    79    79   VAL     H      H    79      8.438      8.626     -0.188  1
        1   902  .    18     1     1     A    79    79   VAL    HA      H    79      3.411      4.468     -1.057  1
        1   910  .    18     1     1     A    79    79   VAL     C      C    79    177.600    175.699      1.901  1
        1   911  .    18     1     1     A    79    79   VAL    CA      C    79     65.256     60.452      4.804  1
        1   912  .    18     1     1     A    79    79   VAL    CB      C    79     31.410     33.024     -1.614  1
        1   915  .    18     1     1     A    79    79   VAL     N      N    79    123.836    125.923     -2.087  1
        1   916  .    18     1     1     A    80    80   SER     H      H    80      8.898      8.829      0.069  1
        1   917  .    18     1     1     A    80    80   SER    HA      H    80      3.997      4.092     -0.095  1
        1   920  .    18     1     1     A    80    80   SER     C      C    80    174.091    172.642      1.449  1
        1   921  .    18     1     1     A    80    80   SER    CA      C    80     62.390     59.672      2.718  1
        1   922  .    18     1     1     A    80    80   SER    CB      C    80     62.550     61.773      0.777  1
        1   923  .    18     1     1     A    80    80   SER     N      N    80    118.803    115.676      3.127  1
        1   924  .    18     1     1     A    81    81   GLU     H      H    81      7.998      7.751      0.247  1
        1   925  .    18     1     1     A    81    81   GLU    HA      H    81      4.263      4.854     -0.591  1
        1   930  .    18     1     1     A    81    81   GLU     C      C    81    175.009    175.007      0.002  1
        1   931  .    18     1     1     A    81    81   GLU    CA      C    81     57.917     55.023      2.894  1
        1   932  .    18     1     1     A    81    81   GLU    CB      C    81     30.628     32.906     -2.278  1
        1   934  .    18     1     1     A    81    81   GLU     N      N    81    123.578    119.753      3.825  1
        1   935  .    18     1     1     A    82    82   LYS     H      H    82      8.399      8.529     -0.130  1
        1   936  .    18     1     1     A    82    82   LYS    HA      H    82      5.386      5.304      0.082  1
        1   945  .    18     1     1     A    82    82   LYS     C      C    82    176.901    175.492      1.409  1
        1   946  .    18     1     1     A    82    82   LYS    CA      C    82     54.920     54.894      0.026  1
        1   947  .    18     1     1     A    82    82   LYS    CB      C    82     34.443     35.541     -1.098  1
        1   951  .    18     1     1     A    82    82   LYS     N      N    82    121.218    124.179     -2.961  1
        1   952  .    18     1     1     A    83    83   ILE     H      H    83      9.343      9.363     -0.020  1
        1   953  .    18     1     1     A    83    83   ILE    HA      H    83      4.420      4.799     -0.379  1
        1   963  .    18     1     1     A    83    83   ILE     C      C    83    174.593    175.766     -1.173  1
        1   964  .    18     1     1     A    83    83   ILE    CA      C    83     59.404     59.753     -0.349  1
        1   965  .    18     1     1     A    83    83   ILE    CB      C    83     41.591     41.204      0.387  1
        1   969  .    18     1     1     A    83    83   ILE     N      N    83    122.931    122.474      0.457  1
        1   970  .    18     1     1     A    84    84   GLY     H      H    84      8.766      8.948     -0.182  1
        1   971  .    18     1     1     A    84    84   GLY   HA2      H    84      3.522      4.036     -0.514  1
        1   972  .    18     1     1     A    84    84   GLY   HA3      H    84      4.390      4.075      0.315  1
        1   973  .    18     1     1     A    84    84   GLY     C      C    84    173.134    172.832      0.302  1
        1   974  .    18     1     1     A    84    84   GLY    CA      C    84     45.216     45.387     -0.171  1
        1   975  .    18     1     1     A    84    84   GLY     N      N    84    115.144    114.650      0.494  1
        1   976  .    18     1     1     A    85    85   LEU     H      H    85      9.062      9.510     -0.448  1
        1   977  .    18     1     1     A    85    85   LEU    HA      H    85      4.729      4.896     -0.167  1
        1   987  .    18     1     1     A    85    85   LEU     C      C    85    175.098    175.217     -0.119  1
        1   988  .    18     1     1     A    85    85   LEU    CA      C    85     54.201     53.446      0.755  1
        1   989  .    18     1     1     A    85    85   LEU    CB      C    85     46.330     44.167      2.163  1
        1   993  .    18     1     1     A    85    85   LEU     N      N    85    126.300    126.104      0.196  1
        1   994  .    18     1     1     A    86    86   GLN     H      H    86      8.666      9.149     -0.483  1
        1   995  .    18     1     1     A    86    86   GLN    HA      H    86      4.546      4.976     -0.430  1
        1  1002  .    18     1     1     A    86    86   GLN     C      C    86    174.761    175.441     -0.680  1
        1  1003  .    18     1     1     A    86    86   GLN    CA      C    86     55.752     55.151      0.601  1
        1  1004  .    18     1     1     A    86    86   GLN    CB      C    86     28.698     29.906     -1.208  1
        1  1007  .    18     1     1     A    86    86   GLN     N      N    86    122.110    124.207     -2.097  1
        1  1009  .    18     1     1     A    87    87   LEU     H      H    87      7.965      8.614     -0.649  1
        1  1010  .    18     1     1     A    87    87   LEU    HA      H    87      4.718      5.013     -0.295  1
        1  1020  .    18     1     1     A    87    87   LEU    CA      C    87     53.386     51.321      2.065  1
        1  1021  .    18     1     1     A    87    87   LEU    CB      C    87     41.304     44.355     -3.051  1
        1  1025  .    18     1     1     A    87    87   LEU     N      N    87    129.540    122.624      6.916  1
        1  1026  .    18     1     1     A    88    88   PRO    HA      H    88      4.164      4.472     -0.308  1
        1  1033  .    18     1     1     A    88    88   PRO     C      C    88    178.584    176.785      1.799  1
        1  1034  .    18     1     1     A    88    88   PRO    CA      C    88     66.040     64.554      1.486  1
        1  1035  .    18     1     1     A    88    88   PRO    CB      C    88     31.620     31.887     -0.267  1
        1  1038  .    18     1     1     A    89    89   TYR     H      H    89      6.719      8.218     -1.499  1
        1  1039  .    18     1     1     A    89    89   TYR    HA      H    89      4.229      4.375     -0.146  1
        1  1044  .    18     1     1     A    89    89   TYR     C      C    89    175.127    175.895     -0.768  1
        1  1045  .    18     1     1     A    89    89   TYR    CA      C    89     59.726     61.709     -1.983  1
        1  1046  .    18     1     1     A    89    89   TYR    CB      C    89     41.163     39.204      1.959  1
        1  1049  .    18     1     1     A    89    89   TYR     N      N    89    112.123    118.033     -5.910  1
        1  1050  .    18     1     1     A    90    90   GLY     H      H    90      7.453      7.798     -0.345  1
        1  1051  .    18     1     1     A    90    90   GLY   HA2      H    90      3.802      4.057     -0.255  1
        1  1052  .    18     1     1     A    90    90   GLY   HA3      H    90      4.197      4.071      0.126  1
        1  1053  .    18     1     1     A    90    90   GLY     C      C    90    172.345    173.490     -1.145  1
        1  1054  .    18     1     1     A    90    90   GLY    CA      C    90     44.090     44.425     -0.335  1
        1  1055  .    18     1     1     A    90    90   GLY     N      N    90    104.158    106.801     -2.643  1
        1  1056  .    18     1     1     A    91    91   THR     H      H    91      8.405      8.695     -0.290  1
        1  1057  .    18     1     1     A    91    91   THR    HA      H    91      4.814      4.521      0.293  1
        1  1062  .    18     1     1     A    91    91   THR     C      C    91    175.244    174.604      0.640  1
        1  1063  .    18     1     1     A    91    91   THR    CA      C    91     63.210     63.384     -0.174  1
        1  1064  .    18     1     1     A    91    91   THR    CB      C    91     68.764     69.425     -0.661  1
        1  1066  .    18     1     1     A    91    91   THR     N      N    91    116.590    116.114      0.476  1
        1  1067  .    18     1     1     A    92    92   MET     H      H    92      9.050      9.079     -0.029  1
        1  1068  .    18     1     1     A    92    92   MET    HA      H    92      4.717      5.097     -0.380  1
        1  1076  .    18     1     1     A    92    92   MET     C      C    92    174.454    175.047     -0.593  1
        1  1077  .    18     1     1     A    92    92   MET    CA      C    92     54.980     54.546      0.434  1
        1  1078  .    18     1     1     A    92    92   MET    CB      C    92     39.000     37.142      1.858  1
        1  1081  .    18     1     1     A    92    92   MET     N      N    92    127.943    123.990      3.953  1
        1  1082  .    18     1     1     A    93    93   THR     H      H    93      8.747      8.595      0.152  1
        1  1083  .    18     1     1     A    93    93   THR    HA      H    93      4.734      4.987     -0.253  1
        1  1088  .    18     1     1     A    93    93   THR     C      C    93    174.117    174.322     -0.205  1
        1  1089  .    18     1     1     A    93    93   THR    CA      C    93     63.246     61.429      1.817  1
        1  1090  .    18     1     1     A    93    93   THR    CB      C    93     68.360     69.555     -1.195  1
        1  1092  .    18     1     1     A    93    93   THR     N      N    93    119.176    114.733      4.443  1
        1  1093  .    18     1     1     A    94    94   PHE     H      H    94      9.565      9.430      0.135  1
        1  1094  .    18     1     1     A    94    94   PHE    HA      H    94      4.749      5.063     -0.314  1
        1  1099  .    18     1     1     A    94    94   PHE     C      C    94    174.512    175.535     -1.023  1
        1  1100  .    18     1     1     A    94    94   PHE    CA      C    94     56.600     57.023     -0.423  1
        1  1101  .    18     1     1     A    94    94   PHE    CB      C    94     43.200     40.156      3.044  1
        1  1104  .    18     1     1     A    94    94   PHE     N      N    94    129.352    125.160      4.192  1
        1  1105  .    18     1     1     A    95    95   THR     H      H    95      9.717      9.026      0.691  1
        1  1106  .    18     1     1     A    95    95   THR    HA      H    95      5.211      4.614      0.597  1
        1  1111  .    18     1     1     A    95    95   THR     C      C    95    175.305    174.272      1.033  1
        1  1112  .    18     1     1     A    95    95   THR    CA      C    95     61.093     62.369     -1.276  1
        1  1113  .    18     1     1     A    95    95   THR    CB      C    95     71.340     69.644      1.696  1
        1  1115  .    18     1     1     A    95    95   THR     N      N    95    115.246    118.774     -3.528  1
        1  1116  .    18     1     1     A    96    96   VAL     H      H    96      9.028      8.875      0.153  1
        1  1117  .    18     1     1     A    96    96   VAL    HA      H    96      4.237      4.312     -0.075  1
        1  1125  .    18     1     1     A    96    96   VAL     C      C    96    176.341    175.888      0.453  1
        1  1126  .    18     1     1     A    96    96   VAL    CA      C    96     63.520     62.461      1.059  1
        1  1127  .    18     1     1     A    96    96   VAL    CB      C    96     31.330     31.165      0.165  1
        1  1130  .    18     1     1     A    96    96   VAL     N      N    96    127.968    126.629      1.339  1
        1  1131  .    18     1     1     A    97    97   GLY     H      H    97      9.018      8.869      0.149  1
        1  1132  .    18     1     1     A    97    97   GLY   HA2      H    97      3.233      4.120     -0.887  1
        1  1133  .    18     1     1     A    97    97   GLY   HA3      H    97      4.640      4.302      0.338  1
        1  1134  .    18     1     1     A    97    97   GLY     C      C    97    171.466    172.100     -0.634  1
        1  1135  .    18     1     1     A    97    97   GLY    CA      C    97     43.750     43.922     -0.172  1
        1  1136  .    18     1     1     A    97    97   GLY     N      N    97    119.417    115.940      3.477  1
        1  1137  .    18     1     1     A    98    98   GLU     H      H    98      8.749      8.795     -0.046  1
        1  1138  .    18     1     1     A    98    98   GLU    HA      H    98      4.889      5.061     -0.172  1
        1  1143  .    18     1     1     A    98    98   GLU     C      C    98    174.515    175.024     -0.509  1
        1  1144  .    18     1     1     A    98    98   GLU    CA      C    98     56.606     55.083      1.523  1
        1  1145  .    18     1     1     A    98    98   GLU    CB      C    98     33.000     32.443      0.557  1
        1  1147  .    18     1     1     A    98    98   GLU     N      N    98    117.804    122.322     -4.518  1
        1  1148  .    18     1     1     A    99    99   LEU     H      H    99      7.998      8.935     -0.937  1
        1  1149  .    18     1     1     A    99    99   LEU    HA      H    99      4.783      4.892     -0.109  1
        1  1159  .    18     1     1     A    99    99   LEU     C      C    99    175.946    175.926      0.020  1
        1  1160  .    18     1     1     A    99    99   LEU    CA      C    99     52.817     54.321     -1.504  1
        1  1161  .    18     1     1     A    99    99   LEU    CB      C    99     43.280     43.389     -0.109  1
        1  1165  .    18     1     1     A    99    99   LEU     N      N    99    126.497    129.001     -2.504  1
        1  1166  .    18     1     1     A   100   100   ASP     H      H   100      9.114      8.752      0.362  1
        1  1167  .    18     1     1     A   100   100   ASP    HA      H   100      4.329      4.288      0.041  1
        1  1170  .    18     1     1     A   100   100   ASP     C      C   100    176.753    177.365     -0.612  1
        1  1171  .    18     1     1     A   100   100   ASP    CA      C   100     56.490     55.855      0.635  1
        1  1172  .    18     1     1     A   100   100   ASP    CB      C   100     40.505     40.361      0.144  1
        1  1173  .    18     1     1     A   100   100   ASP     N      N   100    129.122    126.223      2.899  1
        1  1174  .    18     1     1     A   101   101   GLY     H      H   101      8.808      8.553      0.255  1
        1  1175  .    18     1     1     A   101   101   GLY   HA2      H   101      3.759      3.936     -0.177  1
        1  1176  .    18     1     1     A   101   101   GLY   HA3      H   101      4.205      3.946      0.259  1
        1  1177  .    18     1     1     A   101   101   GLY     C      C   101    174.117    173.271      0.846  1
        1  1178  .    18     1     1     A   101   101   GLY    CA      C   101     45.568     45.590     -0.022  1
        1  1179  .    18     1     1     A   101   101   GLY     N      N   101    112.632    113.068     -0.436  1
        1  1180  .    18     1     1     A   102   102   VAL     H      H   102      8.177      7.943      0.234  1
        1  1181  .    18     1     1     A   102   102   VAL    HA      H   102      4.341      4.474     -0.133  1
        1  1189  .    18     1     1     A   102   102   VAL     C      C   102    173.648    176.075     -2.427  1
        1  1190  .    18     1     1     A   102   102   VAL    CA      C   102     63.537     62.685      0.852  1
        1  1191  .    18     1     1     A   102   102   VAL    CB      C   102     33.500     32.649      0.851  1
        1  1194  .    18     1     1     A   102   102   VAL     N      N   102    120.643    119.871      0.772  1
        1  1195  .    18     1     1     A   103   103   SER     H      H   103      7.863      7.908     -0.045  1
        1  1196  .    18     1     1     A   103   103   SER    HA      H   103      4.799      4.778      0.021  1
        1  1199  .    18     1     1     A   103   103   SER     C      C   103    175.995    172.752      3.243  1
        1  1200  .    18     1     1     A   103   103   SER    CA      C   103     59.577     57.390      2.187  1
        1  1201  .    18     1     1     A   103   103   SER    CB      C   103     65.584     65.235      0.349  1
        1  1202  .    18     1     1     A   103   103   SER     N      N   103    111.706    111.857     -0.151  1
        1  1203  .    18     1     1     A   104   104   GLN     H      H   104      7.727      8.226     -0.499  1
        1  1204  .    18     1     1     A   104   104   GLN    HA      H   104      5.411      5.065      0.346  1
        1  1211  .    18     1     1     A   104   104   GLN     C      C   104    175.083    175.383     -0.300  1
        1  1212  .    18     1     1     A   104   104   GLN    CA      C   104     58.245     56.202      2.043  1
        1  1213  .    18     1     1     A   104   104   GLN    CB      C   104     29.722     29.404      0.318  1
        1  1216  .    18     1     1     A   104   104   GLN     N      N   104    117.876    120.731     -2.855  1
        1  1218  .    18     1     1     A   105   105   TYR     H      H   105      8.832      8.959     -0.127  1
        1  1219  .    18     1     1     A   105   105   TYR    HA      H   105      5.111      5.004      0.107  1
        1  1224  .    18     1     1     A   105   105   TYR     C      C   105    172.148    172.487     -0.339  1
        1  1225  .    18     1     1     A   105   105   TYR    CA      C   105     55.731     56.146     -0.415  1
        1  1226  .    18     1     1     A   105   105   TYR    CB      C   105     40.401     40.875     -0.474  1
        1  1229  .    18     1     1     A   105   105   TYR     N      N   105    118.623    118.774     -0.151  1
        1  1230  .    18     1     1     A   106   106   LEU     H      H   106      8.686      8.721     -0.035  1
        1  1231  .    18     1     1     A   106   106   LEU    HA      H   106      5.160      5.259     -0.099  1
        1  1241  .    18     1     1     A   106   106   LEU     C      C   106    176.562    175.596      0.966  1
        1  1242  .    18     1     1     A   106   106   LEU    CA      C   106     52.453     53.193     -0.740  1
        1  1243  .    18     1     1     A   106   106   LEU    CB      C   106     43.929     45.943     -2.014  1
        1  1247  .    18     1     1     A   106   106   LEU     N      N   106    119.030    120.750     -1.720  1
        1  1248  .    18     1     1     A   107   107   SER     H      H   107      9.121      8.834      0.287  1
        1  1249  .    18     1     1     A   107   107   SER    HA      H   107      6.018      5.515      0.503  1
        1  1252  .    18     1     1     A   107   107   SER     C      C   107    173.874    172.817      1.057  1
        1  1253  .    18     1     1     A   107   107   SER    CA      C   107     56.677     57.105     -0.428  1
        1  1254  .    18     1     1     A   107   107   SER    CB      C   107     66.931     65.679      1.252  1
        1  1255  .    18     1     1     A   107   107   SER     N      N   107    115.413    120.717     -5.304  1
        1  1256  .    18     1     1     A   108   108   CYS     H      H   108      9.318      8.824      0.494  1
        1  1257  .    18     1     1     A   108   108   CYS    HA      H   108      4.634      4.636     -0.002  1
        1  1260  .    18     1     1     A   108   108   CYS     C      C   108    174.117    173.384      0.733  1
        1  1261  .    18     1     1     A   108   108   CYS    CA      C   108     57.840     57.151      0.689  1
        1  1262  .    18     1     1     A   108   108   CYS    CB      C   108     27.779     29.959     -2.180  1
        1  1263  .    18     1     1     A   108   108   CYS     N      N   108    126.488    123.231      3.257  1
        1  1264  .    18     1     1     A   109   109   SER     H      H   109      8.963      8.911      0.052  1
        1  1265  .    18     1     1     A   109   109   SER    HA      H   109      4.540      4.406      0.134  1
        1  1268  .    18     1     1     A   109   109   SER     C      C   109    174.527    173.562      0.965  1
        1  1269  .    18     1     1     A   109   109   SER    CA      C   109     59.404     59.569     -0.165  1
        1  1270  .    18     1     1     A   109   109   SER    CB      C   109     63.340     63.277      0.063  1
        1  1271  .    18     1     1     A   109   109   SER     N      N   109    124.768    123.492      1.276  1
        1  1272  .    18     1     1     A   110   110   LEU     H      H   110      9.411      9.160      0.251  1
        1  1273  .    18     1     1     A   110   110   LEU    HA      H   110      4.535      4.303      0.232  1
        1  1283  .    18     1     1     A   110   110   LEU     C      C   110    177.576    176.645      0.931  1
        1  1284  .    18     1     1     A   110   110   LEU    CA      C   110     55.490     55.833     -0.343  1
        1  1285  .    18     1     1     A   110   110   LEU    CB      C   110     42.278     42.787     -0.509  1
        1  1289  .    18     1     1     A   110   110   LEU     N      N   110    128.060    126.724      1.336  1
        1  1290  .    18     1     1     A   111   111   MET     H      H   111      7.782      7.551      0.231  1
        1  1291  .    18     1     1     A   111   111   MET    HA      H   111      4.486      4.738     -0.252  1
        1  1299  .    18     1     1     A   111   111   MET     C      C   111    174.322    173.619      0.703  1
        1  1300  .    18     1     1     A   111   111   MET    CA      C   111     56.293     53.836      2.457  1
        1  1301  .    18     1     1     A   111   111   MET    CB      C   111     36.900     35.143      1.757  1
        1  1304  .    18     1     1     A   111   111   MET     N      N   111    117.783    114.245      3.538  1
        1  1305  .    18     1     1     A   112   112   SER     H      H   112      8.431      8.651     -0.220  1
        1  1306  .    18     1     1     A   112   112   SER    HA      H   112      4.290      4.950     -0.660  1
        1  1309  .    18     1     1     A   112   112   SER    CA      C   112     57.584     55.374      2.210  1
        1  1310  .    18     1     1     A   112   112   SER    CB      C   112     64.509     64.310      0.199  1
        1  1311  .    18     1     1     A   112   112   SER     N      N   112    120.432    116.488      3.944  1
        1  1318  .    18     1     1     A   113   113   PRO     C      C   113    176.153    176.275     -0.122  1
        1  1319  .    18     1     1     A   113   113   PRO    CA      C   113     63.220     62.599      0.621  1
        1  1320  .    18     1     1     A   113   113   PRO    CB      C   113     34.540     33.403      1.137  1
        1  1323  .    18     1     1     A   114   114   LEU     H      H   114      8.997      8.169      0.828  1
        1  1324  .    18     1     1     A   114   114   LEU    HA      H   114      4.315      5.025     -0.710  1
        1  1334  .    18     1     1     A   114   114   LEU     C      C   114    177.922    177.174      0.748  1
        1  1335  .    18     1     1     A   114   114   LEU    CA      C   114     54.403     52.763      1.640  1
        1  1336  .    18     1     1     A   114   114   LEU    CB      C   114     43.410     45.961     -2.551  1
        1  1340  .    18     1     1     A   114   114   LEU     N      N   114    117.254    118.298     -1.044  1
        1  1341  .    18     1     1     A   115   115   SER     H      H   115      7.960      8.724     -0.764  1
        1  1342  .    18     1     1     A   115   115   SER    HA      H   115      4.417      4.487     -0.070  1
        1  1345  .    18     1     1     A   115   115   SER     C      C   115    177.330    174.319      3.011  1
        1  1346  .    18     1     1     A   115   115   SER    CA      C   115     57.969     60.475     -2.506  1
        1  1347  .    18     1     1     A   115   115   SER    CB      C   115     63.393     63.743     -0.350  1
        1  1348  .    18     1     1     A   115   115   SER     N      N   115    115.640    115.125      0.515  1
        1  1349  .    18     1     1     A   116   116   HIS    HA      H   116      4.151      4.313     -0.162  1
        1  1353  .    18     1     1     A   116   116   HIS     C      C   116    175.123    175.438     -0.315  1
        1  1354  .    18     1     1     A   116   116   HIS    CA      C   116     57.576     57.331      0.245  1
        1  1355  .    18     1     1     A   116   116   HIS    CB      C   116     30.100     30.164     -0.064  1
        1  1356  .    18     1     1     A   117   117   SER     H      H   117      7.931      8.494     -0.563  1
        1  1357  .    18     1     1     A   117   117   SER    HA      H   117      4.337      3.888      0.449  1
        1  1360  .    18     1     1     A   117   117   SER     C      C   117    174.644    172.794      1.850  1
        1  1361  .    18     1     1     A   117   117   SER    CA      C   117     58.360     59.020     -0.660  1
        1  1362  .    18     1     1     A   117   117   SER    CB      C   117     63.246     61.851      1.395  1
        1  1363  .    18     1     1     A   117   117   SER     N      N   117    111.560    116.880     -5.320  1
        1  1364  .    18     1     1     A   118   118   MET     H      H   118      7.423      7.787     -0.364  1
        1  1365  .    18     1     1     A   118   118   MET    HA      H   118      4.334      4.870     -0.536  1
        1  1373  .    18     1     1     A   118   118   MET     C      C   118    176.323    173.935      2.388  1
        1  1374  .    18     1     1     A   118   118   MET    CA      C   118     56.690     54.322      2.368  1
        1  1375  .    18     1     1     A   118   118   MET    CB      C   118     34.822     35.504     -0.682  1
        1  1378  .    18     1     1     A   118   118   MET     N      N   118    123.370    118.555      4.815  1
        1  1379  .    18     1     1     A   119   119   SER     H      H   119      8.906      8.865      0.041  1
        1  1380  .    18     1     1     A   119   119   SER    HA      H   119      4.688      4.948     -0.260  1
        1  1383  .    18     1     1     A   119   119   SER     C      C   119    175.103    174.834      0.269  1
        1  1384  .    18     1     1     A   119   119   SER    CA      C   119     57.060     57.316     -0.256  1
        1  1385  .    18     1     1     A   119   119   SER    CB      C   119     65.584     67.478     -1.894  1
        1  1386  .    18     1     1     A   119   119   SER     N      N   119    124.070    119.363      4.707  1
        1  1387  .    18     1     1     A   120   120   ILE     H      H   120      8.674      8.599      0.075  1
        1  1388  .    18     1     1     A   120   120   ILE    HA      H   120      3.587      3.812     -0.225  1
        1  1398  .    18     1     1     A   120   120   ILE     C      C   120    178.001    177.714      0.287  1
        1  1399  .    18     1     1     A   120   120   ILE    CA      C   120     66.310     63.876      2.434  1
        1  1400  .    18     1     1     A   120   120   ILE    CB      C   120     32.949     37.639     -4.690  1
        1  1404  .    18     1     1     A   120   120   ILE     N      N   120    122.201    123.429     -1.228  1
        1  1405  .    18     1     1     A   121   121   GLU     H      H   121      8.661      8.299      0.362  1
        1  1406  .    18     1     1     A   121   121   GLU    HA      H   121      3.844      3.944     -0.100  1
        1  1411  .    18     1     1     A   121   121   GLU     C      C   121    179.396    179.379      0.017  1
        1  1412  .    18     1     1     A   121   121   GLU    CA      C   121     60.129     59.560      0.569  1
        1  1413  .    18     1     1     A   121   121   GLU    CB      C   121     29.074     29.206     -0.132  1
        1  1415  .    18     1     1     A   121   121   GLU     N      N   121    118.920    121.578     -2.658  1
        1  1416  .    18     1     1     A   122   122   GLU     H      H   122      7.898      8.278     -0.380  1
        1  1417  .    18     1     1     A   122   122   GLU    HA      H   122      3.925      4.017     -0.092  1
        1  1422  .    18     1     1     A   122   122   GLU     C      C   122    179.396    179.995     -0.599  1
        1  1423  .    18     1     1     A   122   122   GLU    CA      C   122     59.150     59.218     -0.068  1
        1  1424  .    18     1     1     A   122   122   GLU    CB      C   122     29.600     29.076      0.524  1
        1  1426  .    18     1     1     A   122   122   GLU     N      N   122    119.788    119.569      0.219  1
        1  1427  .    18     1     1     A   123   123   GLY     H      H   123      8.492      8.685     -0.193  1
        1  1428  .    18     1     1     A   123   123   GLY   HA2      H   123      3.615      3.742     -0.127  1
        1  1429  .    18     1     1     A   123   123   GLY   HA3      H   123      3.811      3.744      0.067  1
        1  1430  .    18     1     1     A   123   123   GLY     C      C   123    176.152    175.661      0.491  1
        1  1431  .    18     1     1     A   123   123   GLY    CA      C   123     47.863     47.335      0.528  1
        1  1432  .    18     1     1     A   123   123   GLY     N      N   123    108.020    109.691     -1.671  1
        1  1433  .    18     1     1     A   124   124   GLN     H      H   124      8.270      7.819      0.451  1
        1  1434  .    18     1     1     A   124   124   GLN    HA      H   124      3.427      3.796     -0.369  1
        1  1441  .    18     1     1     A   124   124   GLN     C      C   124    176.966    178.534     -1.568  1
        1  1442  .    18     1     1     A   124   124   GLN    CA      C   124     59.747     58.666      1.081  1
        1  1443  .    18     1     1     A   124   124   GLN    CB      C   124     27.021     28.243     -1.222  1
        1  1446  .    18     1     1     A   124   124   GLN     N      N   124    123.600    120.997      2.603  1
        1  1448  .    18     1     1     A   125   125   ARG     H      H   125      7.863      8.067     -0.204  1
        1  1449  .    18     1     1     A   125   125   ARG    HA      H   125      4.055      4.063     -0.008  1
        1  1456  .    18     1     1     A   125   125   ARG     C      C   125    178.789    177.879      0.910  1
        1  1457  .    18     1     1     A   125   125   ARG    CA      C   125     59.270     58.351      0.919  1
        1  1458  .    18     1     1     A   125   125   ARG    CB      C   125     30.137     30.291     -0.154  1
        1  1461  .    18     1     1     A   125   125   ARG     N      N   125    118.756    118.928     -0.172  1
        1  1462  .    18     1     1     A   126   126   LEU     H      H   126      8.494      7.854      0.640  1
        1  1463  .    18     1     1     A   126   126   LEU    HA      H   126      4.217      4.173      0.044  1
        1  1473  .    18     1     1     A   126   126   LEU     C      C   126    178.958    178.775      0.183  1
        1  1474  .    18     1     1     A   126   126   LEU    CA      C   126     57.726     56.946      0.780  1
        1  1475  .    18     1     1     A   126   126   LEU    CB      C   126     42.285     42.188      0.097  1
        1  1479  .    18     1     1     A   126   126   LEU     N      N   126    119.270    121.764     -2.494  1
        1  1480  .    18     1     1     A   127   127   THR     H      H   127      7.779      8.100     -0.321  1
        1  1481  .    18     1     1     A   127   127   THR    HA      H   127      3.598      3.913     -0.315  1
        1  1486  .    18     1     1     A   127   127   THR     C      C   127    176.172    176.021      0.151  1
        1  1487  .    18     1     1     A   127   127   THR    CA      C   127     68.808     66.940      1.868  1
        1  1488  .    18     1     1     A   127   127   THR    CB      C   127     67.739     68.267     -0.528  1
        1  1490  .    18     1     1     A   127   127   THR     N      N   127    118.831    115.322      3.509  1
        1  1491  .    18     1     1     A   128   128   ASP     H      H   128      8.060      8.065     -0.005  1
        1  1492  .    18     1     1     A   128   128   ASP    HA      H   128      4.424      4.220      0.204  1
        1  1495  .    18     1     1     A   128   128   ASP     C      C   128    179.716    177.883      1.833  1
        1  1496  .    18     1     1     A   128   128   ASP    CA      C   128     57.783     57.911     -0.128  1
        1  1497  .    18     1     1     A   128   128   ASP    CB      C   128     40.149     40.989     -0.840  1
        1  1498  .    18     1     1     A   128   128   ASP     N      N   128    121.615    121.367      0.248  1
        1  1499  .    18     1     1     A   129   129   ASP     H      H   129      9.043      8.483      0.560  1
        1  1500  .    18     1     1     A   129   129   ASP    HA      H   129      4.511      4.323      0.188  1
        1  1503  .    18     1     1     A   129   129   ASP     C      C   129    180.232    178.510      1.722  1
        1  1504  .    18     1     1     A   129   129   ASP    CA      C   129     57.635     57.125      0.510  1
        1  1505  .    18     1     1     A   129   129   ASP    CB      C   129     40.223     41.009     -0.786  1
        1  1506  .    18     1     1     A   129   129   ASP     N      N   129    121.515    119.000      2.515  1
        1  1507  .    18     1     1     A   130   130   CYS     H      H   130      9.155      8.332      0.823  1
        1  1508  .    18     1     1     A   130   130   CYS    HA      H   130      4.136      4.045      0.091  1
        1  1511  .    18     1     1     A   130   130   CYS     C      C   130    175.644    176.593     -0.949  1
        1  1512  .    18     1     1     A   130   130   CYS    CA      C   130     64.910     63.215      1.695  1
        1  1513  .    18     1     1     A   130   130   CYS    CB      C   130     27.601     26.894      0.707  1
        1  1514  .    18     1     1     A   130   130   CYS     N      N   130    120.670    117.734      2.936  1
        1  1515  .    18     1     1     A   131   131   ALA     H      H   131      7.799      8.181     -0.382  1
        1  1516  .    18     1     1     A   131   131   ALA    HA      H   131      4.024      3.819      0.205  1
        1  1520  .    18     1     1     A   131   131   ALA     C      C   131    179.018    179.058     -0.040  1
        1  1521  .    18     1     1     A   131   131   ALA    CA      C   131     55.750     54.986      0.764  1
        1  1522  .    18     1     1     A   131   131   ALA    CB      C   131     17.800     17.745      0.055  1
        1  1523  .    18     1     1     A   131   131   ALA     N      N   131    123.055    122.211      0.844  1
        1  1524  .    18     1     1     A   132   132   ARG     H      H   132      7.087      7.768     -0.681  1
        1  1525  .    18     1     1     A   132   132   ARG    HA      H   132      4.159      3.957      0.202  1
        1  1532  .    18     1     1     A   132   132   ARG     C      C   132    179.493    178.706      0.787  1
        1  1533  .    18     1     1     A   132   132   ARG    CA      C   132     58.264     58.920     -0.656  1
        1  1534  .    18     1     1     A   132   132   ARG    CB      C   132     30.151     29.843      0.308  1
        1  1537  .    18     1     1     A   132   132   ARG     N      N   132    114.942    118.837     -3.895  1
        1  1538  .    18     1     1     A   133   133   MET     H      H   133      8.627      8.716     -0.089  1
        1  1539  .    18     1     1     A   133   133   MET    HA      H   133      3.985      4.199     -0.214  1
        1  1547  .    18     1     1     A   133   133   MET     C      C   133    180.245    177.130      3.115  1
        1  1548  .    18     1     1     A   133   133   MET    CA      C   133     59.154     58.180      0.974  1
        1  1549  .    18     1     1     A   133   133   MET    CB      C   133     34.020     32.293      1.727  1
        1  1552  .    18     1     1     A   133   133   MET     N      N   133    122.080    118.098      3.982  1
        1  1553  .    18     1     1     A   134   134   ILE     H      H   134      7.899      7.361      0.538  1
        1  1554  .    18     1     1     A   134   134   ILE    HA      H   134      3.857      4.065     -0.208  1
        1  1564  .    18     1     1     A   134   134   ILE     C      C   134    174.721    177.440     -2.719  1
        1  1565  .    18     1     1     A   134   134   ILE    CA      C   134     65.413     63.661      1.752  1
        1  1566  .    18     1     1     A   134   134   ILE    CB      C   134     37.436     37.490     -0.054  1
        1  1570  .    18     1     1     A   134   134   ILE     N      N   134    111.186    117.696     -6.510  1
        1  1571  .    18     1     1     A   135   135   LEU     H      H   135      6.606      7.865     -1.259  1
        1  1572  .    18     1     1     A   135   135   LEU    HA      H   135      4.198      4.013      0.185  1
        1  1582  .    18     1     1     A   135   135   LEU     C      C   135    175.747    176.443     -0.696  1
        1  1583  .    18     1     1     A   135   135   LEU    CA      C   135     53.396     57.110     -3.714  1
        1  1584  .    18     1     1     A   135   135   LEU    CB      C   135     41.538     42.555     -1.017  1
        1  1588  .    18     1     1     A   135   135   LEU     N      N   135    115.674    122.095     -6.421  1
        1  1589  .    18     1     1     A   136   136   SER     H      H   136      7.841      7.616      0.225  1
        1  1590  .    18     1     1     A   136   136   SER    HA      H   136      4.490      4.249      0.241  1
        1  1593  .    18     1     1     A   136   136   SER     C      C   136    172.803    173.271     -0.468  1
        1  1594  .    18     1     1     A   136   136   SER    CA      C   136     57.846     59.817     -1.971  1
        1  1595  .    18     1     1     A   136   136   SER    CB      C   136     63.982     61.609      2.373  1
        1  1596  .    18     1     1     A   136   136   SER     N      N   136    115.428    112.334      3.094  1
        1  1597  .    18     1     1     A   137   137   LEU     H      H   137      8.027      7.645      0.382  1
        1  1598  .    18     1     1     A   137   137   LEU    HA      H   137      4.584      4.837     -0.253  1
        1  1608  .    18     1     1     A   137   137   LEU    CA      C   137     52.940     51.492      1.448  1
        1  1609  .    18     1     1     A   137   137   LEU    CB      C   137     40.997     45.385     -4.388  1
        1  1613  .    18     1     1     A   137   137   LEU     N      N   137    121.850    121.114      0.736  1
        1  1614  .    18     1     1     A   138   138   PRO    HA      H   138      4.474      4.605     -0.131  1
        1  1621  .    18     1     1     A   138   138   PRO     C      C   138    174.240    176.433     -2.193  1
        1  1622  .    18     1     1     A   138   138   PRO    CA      C   138     63.080     62.293      0.787  1
        1  1623  .    18     1     1     A   138   138   PRO    CB      C   138     32.160     32.480     -0.320  1
        1  1626  .    18     1     1     A   139   139   VAL     H      H   139      8.220      8.434     -0.214  1
        1  1627  .    18     1     1     A   139   139   VAL    HA      H   139      4.254      4.163      0.091  1
        1  1635  .    18     1     1     A   139   139   VAL     C      C   139    176.485    176.267      0.218  1
        1  1636  .    18     1     1     A   139   139   VAL    CA      C   139     62.030     62.509     -0.479  1
        1  1637  .    18     1     1     A   139   139   VAL    CB      C   139     32.980     31.929      1.051  1
        1  1640  .    18     1     1     A   139   139   VAL     N      N   139    119.738    120.456     -0.718  1
        1  1641  .    18     1     1     A   140   140   THR     H      H   140      8.368      8.446     -0.078  1
        1  1642  .    18     1     1     A   140   140   THR    HA      H   140      4.323      4.430     -0.107  1
        1  1647  .    18     1     1     A   140   140   THR     C      C   140    173.937    174.219     -0.282  1
        1  1648  .    18     1     1     A   140   140   THR    CA      C   140     61.870     62.922     -1.052  1
        1  1649  .    18     1     1     A   140   140   THR    CB      C   140     69.880     69.879      0.001  1
        1  1651  .    18     1     1     A   140   140   THR     N      N   140    117.865    121.890     -4.025  1
        1  1652  .    18     1     1     A   141   141   ASN     H      H   141      8.413      8.676     -0.263  1
        1  1653  .    18     1     1     A   141   141   ASN    HA      H   141      5.003      5.415     -0.412  1
        1  1658  .    18     1     1     A   141   141   ASN    CA      C   141     51.240     49.972      1.268  1
        1  1659  .    18     1     1     A   141   141   ASN    CB      C   141     39.042     39.882     -0.840  1
        1  1661  .    18     1     1     A   141   141   ASN     N      N   141    122.435    124.227     -1.792  1
        1  1663  .    18     1     1     A   142   142   PRO    HA      H   142      4.391      4.728     -0.337  1
        1  1670  .    18     1     1     A   142   142   PRO     C      C   142    176.588    175.150      1.438  1
        1  1671  .    18     1     1     A   142   142   PRO    CA      C   142     63.760     62.838      0.922  1
        1  1672  .    18     1     1     A   142   142   PRO    CB      C   142     32.147     32.987     -0.840  1
        1  1675  .    18     1     1     A   143   143   ASP     H      H   143      8.314      8.779     -0.465  1
        1  1676  .    18     1     1     A   143   143   ASP    HA      H   143      4.624      5.079     -0.455  1
        1  1679  .    18     1     1     A   143   143   ASP     C      C   143    175.868    174.549      1.319  1
        1  1680  .    18     1     1     A   143   143   ASP    CA      C   143     54.440     53.352      1.088  1
        1  1681  .    18     1     1     A   143   143   ASP    CB      C   143     41.002     44.348     -3.346  1
        1  1682  .    18     1     1     A   143   143   ASP     N      N   143    119.660    120.366     -0.706  1
        1  1683  .    18     1     1     A   144   144   VAL     H      H   144      7.660      8.643     -0.983  1
        1  1684  .    18     1     1     A   144   144   VAL    HA      H   144      4.390      4.845     -0.455  1
        1  1692  .    18     1     1     A   144   144   VAL     C      C   144    174.328    173.409      0.919  1
        1  1693  .    18     1     1     A   144   144   VAL    CA      C   144     60.061     57.741      2.320  1
        1  1694  .    18     1     1     A   144   144   VAL    CB      C   144     32.508     34.460     -1.952  1
        1  1697  .    18     1     1     A   144   144   VAL     N      N   144    120.028    118.590      1.438  1
        1  1698  .    18     1     1     A   145   145   PRO    HA      H   145      4.389      4.500     -0.111  1
        1  1705  .    18     1     1     A   145   145   PRO     C      C   145    176.558    176.267      0.291  1
        1  1706  .    18     1     1     A   145   145   PRO    CA      C   145     63.600     62.208      1.392  1
        1  1707  .    18     1     1     A   145   145   PRO    CB      C   145     31.966     32.729     -0.763  1
        1  1710  .    18     1     1     A   146   146   HIS     H      H   146      8.369      8.196      0.173  1
        1  1711  .    18     1     1     A   146   146   HIS    HA      H   146      4.584      4.519      0.065  1
        1  1715  .    18     1     1     A   146   146   HIS     C      C   146    175.431    176.479     -1.048  1
        1  1716  .    18     1     1     A   146   146   HIS    CA      C   146     56.275     56.764     -0.489  1
        1  1717  .    18     1     1     A   146   146   HIS    CB      C   146     30.309     30.188      0.121  1
        1  1718  .    18     1     1     A   146   146   HIS     N      N   146    119.248    120.002     -0.754  1
        1  1719  .    18     1     1     A   147   147   ALA     H      H   147      8.331      8.965     -0.634  1
        1  1720  .    18     1     1     A   147   147   ALA    HA      H   147      4.258      4.056      0.202  1
        1  1724  .    18     1     1     A   147   147   ALA     C      C   147    178.520    178.850     -0.330  1
        1  1725  .    18     1     1     A   147   147   ALA    CA      C   147     53.130     55.106     -1.976  1
        1  1726  .    18     1     1     A   147   147   ALA    CB      C   147     19.124     19.202     -0.078  1
        1  1727  .    18     1     1     A   147   147   ALA     N      N   147    124.702    125.380     -0.678  1
        1  1728  .    18     1     1     A   148   148   GLY     H      H   148      8.494      7.658      0.836  1
        1  1729  .    18     1     1     A   148   148   GLY   HA2      H   148      3.293      4.032     -0.739  1
        1  1730  .    18     1     1     A   148   148   GLY   HA3      H   148      3.964      4.033     -0.069  1
        1  1731  .    18     1     1     A   148   148   GLY     C      C   148    175.232    173.139      2.093  1
        1  1732  .    18     1     1     A   148   148   GLY    CA      C   148     45.202     44.355      0.847  1
        1  1733  .    18     1     1     A   148   148   GLY     N      N   148    108.130    107.321      0.809  1
        1  1734  .    18     1     1     A   149   149   ARG     H      H   149      8.315      8.328     -0.013  1
        1  1735  .    18     1     1     A   149   149   ARG    HA      H   149      4.381      4.203      0.178  1
        1  1738  .    18     1     1     A   149   149   ARG     C      C   149    176.855    175.644      1.211  1
        1  1739  .    18     1     1     A   149   149   ARG    CA      C   149     56.630     56.055      0.575  1
        1  1740  .    18     1     1     A   149   149   ARG    CB      C   149     30.389     30.352      0.037  1
        1  1741  .    18     1     1     A   149   149   ARG     N      N   149    119.068    118.893      0.175  1
        1  1742  .    18     1     1     A   150   150   ARG     H      H   150      8.319      8.431     -0.112  1
        1  1743  .    18     1     1     A   150   150   ARG    HA      H   150      4.222      3.732      0.490  1
        1  1750  .    18     1     1     A   150   150   ARG     C      C   150    176.449    177.448     -0.999  1
        1  1751  .    18     1     1     A   150   150   ARG    CA      C   150     57.223     56.695      0.528  1
        1  1752  .    18     1     1     A   150   150   ARG    CB      C   150     30.290     30.650     -0.360  1
        1  1755  .    18     1     1     A   150   150   ARG     N      N   150    120.907    121.440     -0.533  1
        1  1756  .    18     1     1     A   151   151   ALA     H      H   151      8.122      7.910      0.212  1
        1  1757  .    18     1     1     A   151   151   ALA    HA      H   151      4.259      4.135      0.124  1
        1  1761  .    18     1     1     A   151   151   ALA     C      C   151    178.037    177.690      0.347  1
        1  1762  .    18     1     1     A   151   151   ALA    CA      C   151     53.222     52.334      0.888  1
        1  1763  .    18     1     1     A   151   151   ALA    CB      C   151     19.272     19.396     -0.124  1
        1  1764  .    18     1     1     A   151   151   ALA     N      N   151    123.326    124.032     -0.706  1
        1  1765  .    18     1     1     A   152   152   LEU     H      H   152      7.918      7.356      0.562  1
        1  1766  .    18     1     1     A   152   152   LEU    HA      H   152      4.277      4.245      0.032  1
        1  1776  .    18     1     1     A   152   152   LEU     C      C   152    177.376    177.172      0.204  1
        1  1777  .    18     1     1     A   152   152   LEU    CA      C   152     55.490     55.479      0.011  1
        1  1778  .    18     1     1     A   152   152   LEU    CB      C   152     42.290     42.437     -0.147  1
        1  1782  .    18     1     1     A   152   152   LEU     N      N   152    119.802    121.592     -1.790  1
        1  1783  .    18     1     1     A   153   153   LEU     H      H   153      7.917      8.442     -0.525  1
        1  1784  .    18     1     1     A   153   153   LEU    HA      H   153      4.231      4.579     -0.348  1
        1  1794  .    18     1     1     A   153   153   LEU     C      C   153    176.983    175.367      1.616  1
        1  1795  .    18     1     1     A   153   153   LEU    CA      C   153     55.513     55.318      0.195  1
        1  1796  .    18     1     1     A   153   153   LEU    CB      C   153     42.290     42.295     -0.005  1
        1  1800  .    18     1     1     A   153   153   LEU     N      N   153    120.483    125.501     -5.018  1
        1  1801  .    18     1     1     A   154   154   PHE     H      H   154      7.937      9.065     -1.128  1
        1  1802  .    18     1     1     A   154   154   PHE    HA      H   154      4.610      4.890     -0.280  1
        1  1806  .    18     1     1     A   154   154   PHE     C      C   154    176.353    174.690      1.663  1
        1  1807  .    18     1     1     A   154   154   PHE    CA      C   154     57.759     57.198      0.561  1
        1  1808  .    18     1     1     A   154   154   PHE    CB      C   154     39.525     42.650     -3.125  1
        1  1810  .    18     1     1     A   154   154   PHE     N      N   154    118.162    126.491     -8.329  1
        1  1811  .    18     1     1     A   155   155   GLY     H      H   155      8.245      7.593      0.652  1
        1  1812  .    18     1     1     A   155   155   GLY   HA2      H   155      3.967      3.387      0.580  1
        1  1813  .    18     1     1     A   155   155   GLY   HA3      H   155      4.800      3.633      1.167  1
        1  1814  .    18     1     1     A   155   155   GLY     C      C   155    174.073    173.398      0.675  1
        1  1815  .    18     1     1     A   155   155   GLY    CA      C   155     45.806     45.376      0.430  1
        1  1816  .    18     1     1     A   155   155   GLY     N      N   155    109.155    112.765     -3.610  1
        1  1817  .    18     1     1     A   156   156   ARG     H      H   156      8.134      7.716      0.418  1
        1  1818  .    18     1     1     A   156   156   ARG    HA      H   156      4.401      4.714     -0.313  1
        1  1825  .    18     1     1     A   156   156   ARG     C      C   156    176.414    175.911      0.503  1
        1  1826  .    18     1     1     A   156   156   ARG    CA      C   156     55.953     53.996      1.957  1
        1  1827  .    18     1     1     A   156   156   ARG    CB      C   156     30.790     33.156     -2.366  1
        1  1830  .    18     1     1     A   156   156   ARG     N      N   156    120.508    119.761      0.747  1
        1  1831  .    18     1     1     A   157   157   ARG     H      H   157      8.514      8.770     -0.256  1
        1  1832  .    18     1     1     A   157   157   ARG    HA      H   157      4.412      4.169      0.243  1
        1  1839  .    18     1     1     A   157   157   ARG     C      C   157    176.382    176.672     -0.290  1
        1  1840  .    18     1     1     A   157   157   ARG    CA      C   157     56.010     58.162     -2.152  1
        1  1841  .    18     1     1     A   157   157   ARG    CB      C   157     30.869     30.569      0.300  1
        1  1844  .    18     1     1     A   157   157   ARG     N      N   157    122.600    124.778     -2.178  1
        1  1845  .    18     1     1     A   158   158   SER     H      H   158      8.446      7.696      0.750  1
        1  1846  .    18     1     1     A   158   158   SER    HA      H   158      4.450      4.460     -0.010  1
        1  1849  .    18     1     1     A   158   158   SER     C      C   158    175.139    174.875      0.264  1
        1  1850  .    18     1     1     A   158   158   SER    CA      C   158     58.774     59.299     -0.525  1
        1  1851  .    18     1     1     A   158   158   SER    CB      C   158     63.863     64.126     -0.263  1
        1  1852  .    18     1     1     A   158   158   SER     N      N   158    117.229    115.530      1.699  1
        1  1853  .    18     1     1     A   159   159   GLY     H      H   159      8.519      8.456      0.063  1
        1  1854  .    18     1     1     A   159   159   GLY   HA2      H   159      3.970      4.091     -0.121  1
        1  1855  .    18     1     1     A   159   159   GLY   HA3      H   159      4.800      4.091      0.709  1
        1  1856  .    18     1     1     A   159   159   GLY     C      C   159    174.235    172.402      1.833  1
        1  1857  .    18     1     1     A   159   159   GLY    CA      C   159     45.402     44.235      1.167  1
        1  1858  .    18     1     1     A   159   159   GLY     N      N   159    111.180    111.018      0.162  1
        1  1859  .    18     1     1     A   160   160   GLU     H      H   160      8.256      8.384     -0.128  1
        1  1860  .    18     1     1     A   160   160   GLU    HA      H   160      4.324      4.918     -0.594  1
        1  1865  .    18     1     1     A   160   160   GLU     C      C   160    176.334    174.978      1.356  1
        1  1866  .    18     1     1     A   160   160   GLU    CA      C   160     56.772     54.614      2.158  1
        1  1867  .    18     1     1     A   160   160   GLU    CB      C   160     30.275     33.847     -3.572  1
        1  1869  .    18     1     1     A   160   160   GLU     N      N   160    120.327    119.977      0.350  1
        1  1870  .    18     1     1     A   161   161   ASN     H      H   161      8.490      8.832     -0.342  1
        1  1871  .    18     1     1     A   161   161   ASN    HA      H   161      4.744      4.775     -0.031  1
        1  1876  .    18     1     1     A   161   161   ASN     C      C   161    173.831    175.102     -1.271  1
        1  1877  .    18     1     1     A   161   161   ASN    CA      C   161     53.235     53.525     -0.290  1
        1  1878  .    18     1     1     A   161   161   ASN    CB      C   161     39.173     38.854      0.319  1
        1  1880  .    18     1     1     A   161   161   ASN     N      N   161    119.662    124.607     -4.945  1
        1     1  .    19     1     1     A     3     3   GLU     H      H     3      8.665      8.762     -0.097  1
        1     2  .    19     1     1     A     3     3   GLU    HA      H     3      4.419      4.482     -0.063  1
        1     7  .    19     1     1     A     3     3   GLU     C      C     3    175.276    174.780      0.496  1
        1     8  .    19     1     1     A     3     3   GLU    CA      C     3     56.738     56.239      0.499  1
        1     9  .    19     1     1     A     3     3   GLU    CB      C     3     30.019     27.934      2.085  1
        1    11  .    19     1     1     A     3     3   GLU     N      N     3    123.764    120.027      3.737  1
        1    12  .    19     1     1     A     4     4   GLU     H      H     4      8.300      7.639      0.661  1
        1    13  .    19     1     1     A     4     4   GLU    HA      H     4      4.764      5.263     -0.499  1
        1    18  .    19     1     1     A     4     4   GLU     C      C     4    175.685    175.402      0.283  1
        1    19  .    19     1     1     A     4     4   GLU    CA      C     4     55.869     54.793      1.076  1
        1    20  .    19     1     1     A     4     4   GLU    CB      C     4     32.620     34.693     -2.073  1
        1    22  .    19     1     1     A     4     4   GLU     N      N     4    120.560    117.827      2.733  1
        1    23  .    19     1     1     A     5     5   ILE     H      H     5      9.152      9.001      0.151  1
        1    24  .    19     1     1     A     5     5   ILE    HA      H     5      4.282      4.716     -0.434  1
        1    34  .    19     1     1     A     5     5   ILE     C      C     5    174.684    175.021     -0.337  1
        1    35  .    19     1     1     A     5     5   ILE    CA      C     5     59.930     59.904      0.026  1
        1    36  .    19     1     1     A     5     5   ILE    CB      C     5     39.789     41.733     -1.944  1
        1    40  .    19     1     1     A     5     5   ILE     N      N     5    121.648    121.727     -0.079  1
        1    41  .    19     1     1     A     6     6   ALA     H      H     6      8.316      8.491     -0.175  1
        1    42  .    19     1     1     A     6     6   ALA    HA      H     6      4.676      4.389      0.287  1
        1    46  .    19     1     1     A     6     6   ALA     C      C     6    178.094    177.440      0.654  1
        1    47  .    19     1     1     A     6     6   ALA    CA      C     6     51.640     51.679     -0.039  1
        1    48  .    19     1     1     A     6     6   ALA    CB      C     6     20.158     19.128      1.030  1
        1    49  .    19     1     1     A     6     6   ALA     N      N     6    128.410    130.279     -1.869  1
        1    50  .    19     1     1     A     7     7   GLY     H      H     7      7.953      8.677     -0.724  1
        1    51  .    19     1     1     A     7     7   GLY   HA2      H     7      3.572      3.661     -0.089  1
        1    52  .    19     1     1     A     7     7   GLY   HA3      H     7      4.255      3.882      0.373  1
        1    53  .    19     1     1     A     7     7   GLY     C      C     7    173.916    172.764      1.152  1
        1    54  .    19     1     1     A     7     7   GLY    CA      C     7     43.877     45.520     -1.643  1
        1    55  .    19     1     1     A     7     7   GLY     N      N     7    104.533    109.926     -5.393  1
        1    56  .    19     1     1     A     8     8   PHE     H      H     8      7.803      8.828     -1.025  1
        1    57  .    19     1     1     A     8     8   PHE    HA      H     8      4.541      4.876     -0.335  1
        1    61  .    19     1     1     A     8     8   PHE     C      C     8    177.406    176.565      0.841  1
        1    62  .    19     1     1     A     8     8   PHE    CA      C     8     58.105     58.320     -0.215  1
        1    63  .    19     1     1     A     8     8   PHE    CB      C     8     39.548     40.325     -0.777  1
        1    65  .    19     1     1     A     8     8   PHE     N      N     8    118.756    121.098     -2.342  1
        1    66  .    19     1     1     A     9     9   GLN     H      H     9      9.186      8.826      0.360  1
        1    67  .    19     1     1     A     9     9   GLN    HA      H     9      4.004      4.436     -0.432  1
        1    74  .    19     1     1     A     9     9   GLN     C      C     9    175.906    175.711      0.195  1
        1    75  .    19     1     1     A     9     9   GLN    CA      C     9     58.503     58.163      0.340  1
        1    76  .    19     1     1     A     9     9   GLN    CB      C     9     29.840     30.159     -0.319  1
        1    79  .    19     1     1     A     9     9   GLN     N      N     9    123.959    121.772      2.187  1
        1    81  .    19     1     1     A    10    10   THR     H      H    10      7.695      7.502      0.193  1
        1    82  .    19     1     1     A    10    10   THR    HA      H    10      4.681      3.370      1.311  1
        1    87  .    19     1     1     A    10    10   THR     C      C    10    173.059    172.252      0.807  1
        1    88  .    19     1     1     A    10    10   THR    CA      C    10     59.416     60.098     -0.682  1
        1    89  .    19     1     1     A    10    10   THR    CB      C    10     71.193     69.572      1.621  1
        1    91  .    19     1     1     A    10    10   THR     N      N    10    106.727    111.021     -4.294  1
        1    92  .    19     1     1     A    11    11   SER     H      H    11      8.138      7.821      0.317  1
        1    93  .    19     1     1     A    11    11   SER    HA      H    11      2.120      3.980     -1.860  1
        1    96  .    19     1     1     A    11    11   SER    CA      C    11     54.416     57.023     -2.607  1
        1    97  .    19     1     1     A    11    11   SER    CB      C    11     63.727     62.773      0.954  1
        1    98  .    19     1     1     A    11    11   SER     N      N    11    115.247    119.328     -4.081  1
        1    99  .    19     1     1     A    12    12   PRO    HA      H    12      4.419      4.463     -0.044  1
        1   104  .    19     1     1     A    12    12   PRO     C      C    12    174.083    176.920     -2.837  1
        1   105  .    19     1     1     A    12    12   PRO    CA      C    12     62.046     62.497     -0.451  1
        1   106  .    19     1     1     A    12    12   PRO    CB      C    12     28.530     29.141     -0.611  1
        1   108  .    19     1     1     A    13    13   LYS     H      H    13      6.783      8.039     -1.256  1
        1   109  .    19     1     1     A    13    13   LYS    HA      H    13      3.003      3.793     -0.790  1
        1   118  .    19     1     1     A    13    13   LYS     C      C    13    176.151    178.387     -2.236  1
        1   119  .    19     1     1     A    13    13   LYS    CA      C    13     61.375     58.400      2.975  1
        1   120  .    19     1     1     A    13    13   LYS    CB      C    13     33.500     32.061      1.439  1
        1   124  .    19     1     1     A    13    13   LYS     N      N    13    121.368    121.593     -0.225  1
        1   125  .    19     1     1     A    14    14   ALA     H      H    14      8.611      7.206      1.405  1
        1   126  .    19     1     1     A    14    14   ALA    HA      H    14      3.967      3.841      0.126  1
        1   130  .    19     1     1     A    14    14   ALA     C      C    14    181.055    179.218      1.837  1
        1   131  .    19     1     1     A    14    14   ALA    CA      C    14     55.110     54.684      0.426  1
        1   132  .    19     1     1     A    14    14   ALA    CB      C    14     17.803     17.831     -0.028  1
        1   133  .    19     1     1     A    14    14   ALA     N      N    14    119.037    120.044     -1.007  1
        1   134  .    19     1     1     A    15    15   GLN     H      H    15      8.027      7.365      0.662  1
        1   135  .    19     1     1     A    15    15   GLN    HA      H    15      3.986      3.959      0.027  1
        1   142  .    19     1     1     A    15    15   GLN     C      C    15    178.957    178.763      0.194  1
        1   143  .    19     1     1     A    15    15   GLN    CA      C    15     58.895     59.176     -0.281  1
        1   144  .    19     1     1     A    15    15   GLN    CB      C    15     28.530     28.259      0.271  1
        1   147  .    19     1     1     A    15    15   GLN     N      N    15    119.070    118.158      0.912  1
        1   149  .    19     1     1     A    16    16   VAL     H      H    16      8.058      8.393     -0.335  1
        1   150  .    19     1     1     A    16    16   VAL    HA      H    16      3.244      3.496     -0.252  1
        1   158  .    19     1     1     A    16    16   VAL     C      C    16    177.056    177.936     -0.880  1
        1   159  .    19     1     1     A    16    16   VAL    CA      C    16     66.653     66.627      0.026  1
        1   160  .    19     1     1     A    16    16   VAL    CB      C    16     31.466     31.666     -0.200  1
        1   163  .    19     1     1     A    16    16   VAL     N      N    16    122.198    120.138      2.060  1
        1   164  .    19     1     1     A    17    17   GLN     H      H    17      8.456      8.118      0.338  1
        1   165  .    19     1     1     A    17    17   GLN    HA      H    17      3.657      4.032     -0.375  1
        1   172  .    19     1     1     A    17    17   GLN     C      C    17    177.388    177.978     -0.590  1
        1   173  .    19     1     1     A    17    17   GLN    CA      C    17     60.279     58.655      1.624  1
        1   174  .    19     1     1     A    17    17   GLN    CB      C    17     27.450     28.784     -1.334  1
        1   177  .    19     1     1     A    17    17   GLN     N      N    17    120.400    120.465     -0.065  1
        1   179  .    19     1     1     A    18    18   ALA     H      H    18      7.587      8.434     -0.847  1
        1   180  .    19     1     1     A    18    18   ALA    HA      H    18      4.239      4.152      0.087  1
        1   184  .    19     1     1     A    18    18   ALA     C      C    18    180.516    180.237      0.279  1
        1   185  .    19     1     1     A    18    18   ALA    CA      C    18     55.000     54.972      0.028  1
        1   186  .    19     1     1     A    18    18   ALA    CB      C    18     18.060     18.111     -0.051  1
        1   187  .    19     1     1     A    18    18   ALA     N      N    18    118.638    121.313     -2.675  1
        1   188  .    19     1     1     A    19    19   ALA     H      H    19      7.889      8.155     -0.266  1
        1   189  .    19     1     1     A    19    19   ALA    HA      H    19      4.298      3.919      0.379  1
        1   193  .    19     1     1     A    19    19   ALA     C      C    19    181.603    179.765      1.838  1
        1   194  .    19     1     1     A    19    19   ALA    CA      C    19     54.960     54.991     -0.031  1
        1   195  .    19     1     1     A    19    19   ALA    CB      C    19     19.220     18.278      0.942  1
        1   196  .    19     1     1     A    19    19   ALA     N      N    19    120.702    119.842      0.860  1
        1   197  .    19     1     1     A    20    20   PHE     H      H    20      8.516      8.078      0.438  1
        1   198  .    19     1     1     A    20    20   PHE    HA      H    20      4.548      4.411      0.137  1
        1   202  .    19     1     1     A    20    20   PHE     C      C    20    178.904    178.231      0.673  1
        1   203  .    19     1     1     A    20    20   PHE    CA      C    20     63.278     61.535      1.743  1
        1   204  .    19     1     1     A    20    20   PHE    CB      C    20     39.844     38.149      1.695  1
        1   206  .    19     1     1     A    20    20   PHE     N      N    20    117.214    115.882      1.332  1
        1   207  .    19     1     1     A    21    21   GLU     H      H    21      8.644      8.686     -0.042  1
        1   208  .    19     1     1     A    21    21   GLU    HA      H    21      4.118      4.102      0.016  1
        1   213  .    19     1     1     A    21    21   GLU     C      C    21    179.514    178.415      1.099  1
        1   214  .    19     1     1     A    21    21   GLU    CA      C    21     60.481     59.640      0.841  1
        1   215  .    19     1     1     A    21    21   GLU    CB      C    21     29.310     29.340     -0.030  1
        1   217  .    19     1     1     A    21    21   GLU     N      N    21    121.000    121.415     -0.415  1
        1   218  .    19     1     1     A    22    22   GLU     H      H    22      7.810      7.589      0.221  1
        1   219  .    19     1     1     A    22    22   GLU    HA      H    22      4.287      4.152      0.135  1
        1   224  .    19     1     1     A    22    22   GLU     C      C    22    178.977    178.911      0.066  1
        1   225  .    19     1     1     A    22    22   GLU    CA      C    22     59.420     58.755      0.665  1
        1   226  .    19     1     1     A    22    22   GLU    CB      C    22     28.773     29.577     -0.804  1
        1   228  .    19     1     1     A    22    22   GLU     N      N    22    120.227    119.066      1.161  1
        1   229  .    19     1     1     A    23    23   ILE     H      H    23      7.869      8.443     -0.574  1
        1   230  .    19     1     1     A    23    23   ILE    HA      H    23      3.789      3.716      0.073  1
        1   240  .    19     1     1     A    23    23   ILE     C      C    23    175.623    177.921     -2.298  1
        1   241  .    19     1     1     A    23    23   ILE    CA      C    23     65.484     64.805      0.679  1
        1   242  .    19     1     1     A    23    23   ILE    CB      C    23     38.370     37.694      0.676  1
        1   246  .    19     1     1     A    23    23   ILE     N      N    23    119.742    120.070     -0.328  1
        1   247  .    19     1     1     A    24    24   ALA     H      H    24      8.698      8.800     -0.102  1
        1   248  .    19     1     1     A    24    24   ALA    HA      H    24      4.412      3.938      0.474  1
        1   252  .    19     1     1     A    24    24   ALA     C      C    24    179.330    179.747     -0.417  1
        1   253  .    19     1     1     A    24    24   ALA    CA      C    24     55.471     55.002      0.469  1
        1   254  .    19     1     1     A    24    24   ALA    CB      C    24     18.052     18.262     -0.210  1
        1   255  .    19     1     1     A    24    24   ALA     N      N    24    122.550    121.367      1.183  1
        1   256  .    19     1     1     A    25    25   ARG     H      H    25      7.942      7.483      0.459  1
        1   257  .    19     1     1     A    25    25   ARG    HA      H    25      4.273      4.018      0.255  1
        1   264  .    19     1     1     A    25    25   ARG     C      C    25    178.353    178.385     -0.032  1
        1   265  .    19     1     1     A    25    25   ARG    CA      C    25     58.890     58.930     -0.040  1
        1   266  .    19     1     1     A    25    25   ARG    CB      C    25     30.880     29.835      1.045  1
        1   269  .    19     1     1     A    25    25   ARG     N      N    25    116.810    118.152     -1.342  1
        1   270  .    19     1     1     A    26    26   ARG     H      H    26      7.922      8.168     -0.246  1
        1   271  .    19     1     1     A    26    26   ARG    HA      H    26      4.413      4.053      0.360  1
        1   278  .    19     1     1     A    26    26   ARG     C      C    26    177.223    178.946     -1.723  1
        1   279  .    19     1     1     A    26    26   ARG    CA      C    26     57.380     59.276     -1.896  1
        1   280  .    19     1     1     A    26    26   ARG    CB      C    26     30.525     30.000      0.525  1
        1   283  .    19     1     1     A    26    26   ARG     N      N    26    117.280    120.882     -3.602  1
        1   284  .    19     1     1     A    27    27   SER     H      H    27      7.974      7.837      0.137  1
        1   285  .    19     1     1     A    27    27   SER    HA      H    27      4.478      4.014      0.464  1
        1   288  .    19     1     1     A    27    27   SER     C      C    27    174.555    174.824     -0.269  1
        1   289  .    19     1     1     A    27    27   SER    CA      C    27     59.416     60.464     -1.048  1
        1   290  .    19     1     1     A    27    27   SER    CB      C    27     63.977     62.555      1.422  1
        1   291  .    19     1     1     A    27    27   SER     N      N    27    113.990    115.322     -1.332  1
        1   292  .    19     1     1     A    28    28   MET     H      H    28      7.993      7.978      0.015  1
        1   293  .    19     1     1     A    28    28   MET    HA      H    28      4.419      4.592     -0.173  1
        1   301  .    19     1     1     A    28    28   MET     C      C    28    175.558    175.294      0.264  1
        1   302  .    19     1     1     A    28    28   MET    CA      C    28     55.450     54.381      1.069  1
        1   303  .    19     1     1     A    28    28   MET    CB      C    28     32.272     33.391     -1.119  1
        1   306  .    19     1     1     A    28    28   MET     N      N    28    120.399    118.949      1.450  1
        1   307  .    19     1     1     A    29    29   HIS     H      H    29      7.869      6.912      0.957  1
        1   308  .    19     1     1     A    29    29   HIS    HA      H    29      4.508      4.398      0.110  1
        1   312  .    19     1     1     A    29    29   HIS     C      C    29    176.243    174.882      1.361  1
        1   313  .    19     1     1     A    29    29   HIS    CA      C    29     56.530     55.768      0.762  1
        1   314  .    19     1     1     A    29    29   HIS    CB      C    29     30.760     30.419      0.341  1
        1   315  .    19     1     1     A    29    29   HIS     N      N    29    117.540    117.253      0.287  1
        1   316  .    19     1     1     A    30    30   ASP     H      H    30      8.330      8.715     -0.385  1
        1   317  .    19     1     1     A    30    30   ASP    HA      H    30      4.242      4.442     -0.200  1
        1   320  .    19     1     1     A    30    30   ASP     C      C    30    175.897    176.661     -0.764  1
        1   321  .    19     1     1     A    30    30   ASP    CA      C    30     55.060     55.793     -0.733  1
        1   322  .    19     1     1     A    30    30   ASP    CB      C    30     42.440     40.663      1.777  1
        1   323  .    19     1     1     A    30    30   ASP     N      N    30    119.780    120.050     -0.270  1
        1   324  .    19     1     1     A    31    31   LEU     H      H    31      8.520      7.967      0.553  1
        1   325  .    19     1     1     A    31    31   LEU    HA      H    31      4.235      3.924      0.311  1
        1   331  .    19     1     1     A    31    31   LEU     C      C    31    178.473    176.841      1.632  1
        1   332  .    19     1     1     A    31    31   LEU    CA      C    31     55.540     54.012      1.528  1
        1   333  .    19     1     1     A    31    31   LEU    CB      C    31     42.150     41.015      1.135  1
        1   334  .    19     1     1     A    31    31   LEU     N      N    31    124.540    118.647      5.893  1
        1   335  .    19     1     1     A    32    32   SER     H      H    32      8.544      7.817      0.727  1
        1   336  .    19     1     1     A    32    32   SER    HA      H    32      4.319      4.059      0.260  1
        1   339  .    19     1     1     A    32    32   SER     C      C    32    177.029    176.398      0.631  1
        1   340  .    19     1     1     A    32    32   SER    CA      C    32     60.524     61.200     -0.676  1
        1   341  .    19     1     1     A    32    32   SER    CB      C    32     63.470     63.050      0.420  1
        1   342  .    19     1     1     A    32    32   SER     N      N    32    115.860    115.779      0.081  1
        1   343  .    19     1     1     A    33    33   PHE    HA      H    33      4.748      4.436      0.312  1
        1   348  .    19     1     1     A    33    33   PHE     C      C    33    176.359    176.183      0.176  1
        1   349  .    19     1     1     A    33    33   PHE    CA      C    33     57.524     59.128     -1.604  1
        1   350  .    19     1     1     A    33    33   PHE    CB      C    33     39.283     37.662      1.621  1
        1   351  .    19     1     1     A    34    34   LEU     H      H    34      7.673      7.088      0.585  1
        1   352  .    19     1     1     A    34    34   LEU    HA      H    34      4.250      4.265     -0.015  1
        1   362  .    19     1     1     A    34    34   LEU    CA      C    34     54.893     55.034     -0.141  1
        1   363  .    19     1     1     A    34    34   LEU    CB      C    34     42.352     42.225      0.127  1
        1   367  .    19     1     1     A    34    34   LEU     N      N    34    122.082    122.306     -0.224  1
        1   368  .    19     1     1     A    35    35   HIS     H      H    35      7.866      8.405     -0.539  1
        1   369  .    19     1     1     A    35    35   HIS    HA      H    35      4.582      5.347     -0.765  1
        1   373  .    19     1     1     A    35    35   HIS    CA      C    35     54.705     53.006      1.699  1
        1   374  .    19     1     1     A    35    35   HIS    CB      C    35     41.155     32.304      8.851  1
        1   376  .    19     1     1     A    35    35   HIS     N      N    35    121.967    117.646      4.321  1
        1   377  .    19     1     1     A    36    36   PRO    HA      H    36      4.364      4.512     -0.148  1
        1   384  .    19     1     1     A    36    36   PRO     C      C    36    177.385    177.720     -0.335  1
        1   385  .    19     1     1     A    36    36   PRO    CA      C    36     64.327     63.075      1.252  1
        1   386  .    19     1     1     A    36    36   PRO    CB      C    36     32.442     32.501     -0.059  1
        1   389  .    19     1     1     A    37    37   SER     H      H    37      9.764      8.777      0.987  1
        1   390  .    19     1     1     A    37    37   SER    HA      H    37      4.698      4.370      0.328  1
        1   393  .    19     1     1     A    37    37   SER     C      C    37    173.493    174.500     -1.007  1
        1   394  .    19     1     1     A    37    37   SER    CA      C    37     57.918     60.039     -2.121  1
        1   395  .    19     1     1     A    37    37   SER    CB      C    37     64.645     63.803      0.842  1
        1   396  .    19     1     1     A    37    37   SER     N      N    37    115.100    116.046     -0.946  1
        1   397  .    19     1     1     A    38    38   MET     H      H    38      8.263      7.712      0.551  1
        1   398  .    19     1     1     A    38    38   MET    HA      H    38      4.652      4.893     -0.241  1
        1   405  .    19     1     1     A    38    38   MET    CA      C    38     51.931     52.211     -0.280  1
        1   406  .    19     1     1     A    38    38   MET    CB      C    38     30.421     35.822     -5.401  1
        1   408  .    19     1     1     A    38    38   MET     N      N    38    125.475    118.295      7.180  1
        1   409  .    19     1     1     A    39    39   PRO    HA      H    39      4.570      4.592     -0.022  1
        1   416  .    19     1     1     A    39    39   PRO     C      C    39    175.622    176.205     -0.583  1
        1   417  .    19     1     1     A    39    39   PRO    CA      C    39     62.033     63.156     -1.123  1
        1   418  .    19     1     1     A    39    39   PRO    CB      C    39     32.200     32.288     -0.088  1
        1   421  .    19     1     1     A    40    40   VAL     H      H    40      7.865      8.569     -0.704  1
        1   422  .    19     1     1     A    40    40   VAL    HA      H    40      4.470      4.696     -0.226  1
        1   430  .    19     1     1     A    40    40   VAL     C      C    40    176.466    174.843      1.623  1
        1   431  .    19     1     1     A    40    40   VAL    CA      C    40     62.850     61.735      1.115  1
        1   432  .    19     1     1     A    40    40   VAL    CB      C    40     32.027     31.768      0.259  1
        1   435  .    19     1     1     A    40    40   VAL     N      N    40    118.010    123.535     -5.525  1
        1   436  .    19     1     1     A    41    41   TYR     H      H    41      8.747      8.810     -0.063  1
        1   437  .    19     1     1     A    41    41   TYR    HA      H    41      4.638      5.296     -0.658  1
        1   442  .    19     1     1     A    41    41   TYR     C      C    41    171.679    173.473     -1.794  1
        1   443  .    19     1     1     A    41    41   TYR    CA      C    41     58.648     57.557      1.091  1
        1   444  .    19     1     1     A    41    41   TYR    CB      C    41     40.453     42.497     -2.044  1
        1   447  .    19     1     1     A    41    41   TYR     N      N    41    130.639    127.575      3.064  1
        1   448  .    19     1     1     A    42    42   VAL     H      H    42      7.001      7.472     -0.471  1
        1   449  .    19     1     1     A    42    42   VAL    HA      H    42      4.358      4.777     -0.419  1
        1   457  .    19     1     1     A    42    42   VAL     C      C    42    174.281    174.321     -0.040  1
        1   458  .    19     1     1     A    42    42   VAL    CA      C    42     59.625     60.575     -0.950  1
        1   459  .    19     1     1     A    42    42   VAL    CB      C    42     34.225     34.990     -0.765  1
        1   462  .    19     1     1     A    42    42   VAL     N      N    42    126.943    123.842      3.101  1
        1   463  .    19     1     1     A    43    43   SER     H      H    43      8.468      8.986     -0.518  1
        1   464  .    19     1     1     A    43    43   SER    HA      H    43      4.060      4.846     -0.786  1
        1   467  .    19     1     1     A    43    43   SER     C      C    43    172.778    174.038     -1.260  1
        1   468  .    19     1     1     A    43    43   SER    CA      C    43     58.784     58.275      0.509  1
        1   469  .    19     1     1     A    43    43   SER    CB      C    43     65.950     64.669      1.281  1
        1   470  .    19     1     1     A    43    43   SER     N      N    43    120.006    123.590     -3.584  1
        1   471  .    19     1     1     A    44    44   ASP     H      H    44      8.370      8.735     -0.365  1
        1   472  .    19     1     1     A    44    44   ASP    HA      H    44      4.468      5.641     -1.173  1
        1   475  .    19     1     1     A    44    44   ASP     C      C    44    173.969    174.462     -0.493  1
        1   476  .    19     1     1     A    44    44   ASP    CA      C    44     56.360     52.312      4.048  1
        1   477  .    19     1     1     A    44    44   ASP    CB      C    44     40.785     44.143     -3.358  1
        1   478  .    19     1     1     A    44    44   ASP     N      N    44    114.108    119.760     -5.652  1
        1   479  .    19     1     1     A    45    45   PHE     H      H    45      8.638      9.087     -0.449  1
        1   480  .    19     1     1     A    45    45   PHE    HA      H    45      5.801      5.061      0.740  1
        1   485  .    19     1     1     A    45    45   PHE     C      C    45    175.916    175.259      0.657  1
        1   486  .    19     1     1     A    45    45   PHE    CA      C    45     55.221     56.722     -1.501  1
        1   487  .    19     1     1     A    45    45   PHE    CB      C    45     41.198     43.363     -2.165  1
        1   490  .    19     1     1     A    45    45   PHE     N      N    45    123.901    118.736      5.165  1
        1   491  .    19     1     1     A    46    46   THR     H      H    46      9.559      8.592      0.967  1
        1   492  .    19     1     1     A    46    46   THR    HA      H    46      4.810      4.423      0.387  1
        1   497  .    19     1     1     A    46    46   THR     C      C    46    174.952    174.658      0.294  1
        1   498  .    19     1     1     A    46    46   THR    CA      C    46     62.136     64.087     -1.951  1
        1   499  .    19     1     1     A    46    46   THR    CB      C    46     71.450     69.658      1.792  1
        1   501  .    19     1     1     A    46    46   THR     N      N    46    118.800    117.239      1.561  1
        1   502  .    19     1     1     A    47    47   LEU     H      H    47      9.211      8.609      0.602  1
        1   503  .    19     1     1     A    47    47   LEU    HA      H    47      4.629      4.835     -0.206  1
        1   513  .    19     1     1     A    47    47   LEU     C      C    47    176.783    175.588      1.195  1
        1   514  .    19     1     1     A    47    47   LEU    CA      C    47     55.225     54.239      0.986  1
        1   515  .    19     1     1     A    47    47   LEU    CB      C    47     42.229     41.349      0.880  1
        1   519  .    19     1     1     A    47    47   LEU     N      N    47    131.280    126.292      4.988  1
        1   520  .    19     1     1     A    48    48   PHE     H      H    48      9.274      9.499     -0.225  1
        1   521  .    19     1     1     A    48    48   PHE    HA      H    48      4.647      4.766     -0.119  1
        1   526  .    19     1     1     A    48    48   PHE     C      C    48    174.596    174.997     -0.401  1
        1   527  .    19     1     1     A    48    48   PHE    CA      C    48     58.657     57.181      1.476  1
        1   528  .    19     1     1     A    48    48   PHE    CB      C    48     42.378     41.628      0.750  1
        1   531  .    19     1     1     A    48    48   PHE     N      N    48    125.100    124.517      0.583  1
        1   532  .    19     1     1     A    49    49   GLU     H      H    49      9.021      9.281     -0.260  1
        1   533  .    19     1     1     A    49    49   GLU    HA      H    49      3.471      3.855     -0.384  1
        1   538  .    19     1     1     A    49    49   GLU     C      C    49    176.365    176.753     -0.388  1
        1   539  .    19     1     1     A    49    49   GLU    CA      C    49     57.083     57.403     -0.320  1
        1   540  .    19     1     1     A    49    49   GLU    CB      C    49     26.977     27.951     -0.974  1
        1   542  .    19     1     1     A    49    49   GLU     N      N    49    128.200    127.461      0.739  1
        1   543  .    19     1     1     A    50    50   GLY     H      H    50      8.315      8.560     -0.245  1
        1   544  .    19     1     1     A    50    50   GLY   HA2      H    50      3.290      3.732     -0.442  1
        1   545  .    19     1     1     A    50    50   GLY   HA3      H    50      3.998      3.806      0.192  1
        1   546  .    19     1     1     A    50    50   GLY     C      C    50    173.255    173.625     -0.370  1
        1   547  .    19     1     1     A    50    50   GLY    CA      C    50     45.231     45.330     -0.099  1
        1   548  .    19     1     1     A    50    50   GLY     N      N    50    101.616    104.295     -2.679  1
        1   549  .    19     1     1     A    51    51   GLN     H      H    51      7.810      7.815     -0.005  1
        1   550  .    19     1     1     A    51    51   GLN    HA      H    51      4.660      4.668     -0.008  1
        1   557  .    19     1     1     A    51    51   GLN     C      C    51    176.240    174.985      1.255  1
        1   558  .    19     1     1     A    51    51   GLN    CA      C    51     52.716     53.964     -1.248  1
        1   559  .    19     1     1     A    51    51   GLN    CB      C    51     30.500     31.038     -0.538  1
        1   562  .    19     1     1     A    51    51   GLN     N      N    51    116.489    118.998     -2.509  1
        1   564  .    19     1     1     A    52    52   TRP     H      H    52      8.514      8.689     -0.175  1
        1   565  .    19     1     1     A    52    52   TRP    HA      H    52      4.700      5.043     -0.343  1
        1   571  .    19     1     1     A    52    52   TRP     C      C    52    175.718    176.806     -1.088  1
        1   572  .    19     1     1     A    52    52   TRP    CA      C    52     57.183     57.829     -0.646  1
        1   573  .    19     1     1     A    52    52   TRP    CB      C    52     31.300     30.724      0.576  1
        1   574  .    19     1     1     A    52    52   TRP     N      N    52    122.109    123.527     -1.418  1
        1   576  .    19     1     1     A    53    53   THR     H      H    53      8.900      8.644      0.256  1
        1   577  .    19     1     1     A    53    53   THR    HA      H    53      5.720      5.131      0.589  1
        1   582  .    19     1     1     A    53    53   THR     C      C    53    173.097    174.634     -1.537  1
        1   583  .    19     1     1     A    53    53   THR    CA      C    53     60.720     60.189      0.531  1
        1   584  .    19     1     1     A    53    53   THR    CB      C    53     72.500     71.530      0.970  1
        1   586  .    19     1     1     A    53    53   THR     N      N    53    115.750    113.578      2.172  1
        1   587  .    19     1     1     A    54    54   GLY     H      H    54      8.621      8.505      0.116  1
        1   588  .    19     1     1     A    54    54   GLY   HA2      H    54      3.500      4.536     -1.036  1
        1   589  .    19     1     1     A    54    54   GLY   HA3      H    54      4.370      4.634     -0.264  1
        1   590  .    19     1     1     A    54    54   GLY     C      C    54    171.476    172.038     -0.562  1
        1   591  .    19     1     1     A    54    54   GLY    CA      C    54     45.236     45.996     -0.760  1
        1   592  .    19     1     1     A    54    54   GLY     N      N    54    109.261    108.229      1.032  1
        1   593  .    19     1     1     A    55    55   CYS     H      H    55      8.860      8.707      0.153  1
        1   594  .    19     1     1     A    55    55   CYS    HA      H    55      5.810      5.518      0.292  1
        1   597  .    19     1     1     A    55    55   CYS     C      C    55    171.113    172.713     -1.600  1
        1   598  .    19     1     1     A    55    55   CYS    CA      C    55     57.516     57.878     -0.362  1
        1   599  .    19     1     1     A    55    55   CYS    CB      C    55     34.008     32.013      1.995  1
        1   600  .    19     1     1     A    55    55   CYS     N      N    55    115.990    119.316     -3.326  1
        1   601  .    19     1     1     A    56    56   VAL     H      H    56      8.987      9.120     -0.133  1
        1   602  .    19     1     1     A    56    56   VAL    HA      H    56      4.881      5.107     -0.226  1
        1   610  .    19     1     1     A    56    56   VAL     C      C    56    171.920    173.134     -1.214  1
        1   611  .    19     1     1     A    56    56   VAL    CA      C    56     59.264     59.431     -0.167  1
        1   612  .    19     1     1     A    56    56   VAL    CB      C    56     35.665     34.611      1.054  1
        1   615  .    19     1     1     A    56    56   VAL     N      N    56    118.661    121.823     -3.162  1
        1   616  .    19     1     1     A    57    57   ILE     H      H    57      9.247      9.313     -0.066  1
        1   617  .    19     1     1     A    57    57   ILE    HA      H    57      5.304      5.099      0.205  1
        1   627  .    19     1     1     A    57    57   ILE     C      C    57    172.036    174.344     -2.308  1
        1   628  .    19     1     1     A    57    57   ILE    CA      C    57     59.670     59.081      0.589  1
        1   629  .    19     1     1     A    57    57   ILE    CB      C    57     40.747     42.362     -1.615  1
        1   633  .    19     1     1     A    57    57   ILE     N      N    57    127.475    127.710     -0.235  1
        1   634  .    19     1     1     A    58    58   THR     H      H    58      8.354      8.485     -0.131  1
        1   635  .    19     1     1     A    58    58   THR    HA      H    58      4.366      4.909     -0.543  1
        1   640  .    19     1     1     A    58    58   THR     C      C    58    172.660    174.120     -1.460  1
        1   641  .    19     1     1     A    58    58   THR    CA      C    58     58.011     59.219     -1.208  1
        1   642  .    19     1     1     A    58    58   THR    CB      C    58     70.930     71.465     -0.535  1
        1   644  .    19     1     1     A    58    58   THR     N      N    58    114.935    119.252     -4.317  1
        1   645  .    19     1     1     A    59    59   PRO    HA      H    59      4.330      4.505     -0.175  1
        1   652  .    19     1     1     A    59    59   PRO     C      C    59    176.243    177.047     -0.804  1
        1   653  .    19     1     1     A    59    59   PRO    CA      C    59     65.237     64.574      0.663  1
        1   654  .    19     1     1     A    59    59   PRO    CB      C    59     32.480     31.880      0.600  1
        1   657  .    19     1     1     A    60    60   TRP     H      H    60      7.340      7.898     -0.558  1
        1   658  .    19     1     1     A    60    60   TRP    HA      H    60      5.303      4.739      0.564  1
        1   664  .    19     1     1     A    60    60   TRP     C      C    60    174.009    175.487     -1.478  1
        1   665  .    19     1     1     A    60    60   TRP    CA      C    60     57.834     56.454      1.380  1
        1   666  .    19     1     1     A    60    60   TRP    CB      C    60     31.442     31.003      0.439  1
        1   669  .    19     1     1     A    60    60   TRP     N      N    60    112.973    116.360     -3.387  1
        1   671  .    19     1     1     A    61    61   MET     H      H    61      7.150      7.542     -0.392  1
        1   672  .    19     1     1     A    61    61   MET    HA      H    61      4.938      4.779      0.159  1
        1   680  .    19     1     1     A    61    61   MET     C      C    61    176.237    173.728      2.509  1
        1   681  .    19     1     1     A    61    61   MET    CA      C    61     55.724     53.609      2.115  1
        1   682  .    19     1     1     A    61    61   MET    CB      C    61     34.547     34.840     -0.293  1
        1   685  .    19     1     1     A    61    61   MET     N      N    61    117.312    116.683      0.629  1
        1   686  .    19     1     1     A    62    62   LEU     H      H    62      8.497      8.475      0.022  1
        1   687  .    19     1     1     A    62    62   LEU    HA      H    62      5.440      5.161      0.279  1
        1   697  .    19     1     1     A    62    62   LEU     C      C    62    176.864    174.436      2.428  1
        1   698  .    19     1     1     A    62    62   LEU    CA      C    62     55.079     53.719      1.360  1
        1   699  .    19     1     1     A    62    62   LEU    CB      C    62     45.825     45.889     -0.064  1
        1   703  .    19     1     1     A    62    62   LEU     N      N    62    123.370    123.071      0.299  1
        1   704  .    19     1     1     A    63    63   SER     H      H    63      9.521      9.011      0.510  1
        1   705  .    19     1     1     A    63    63   SER    HA      H    63      5.441      5.100      0.341  1
        1   708  .    19     1     1     A    63    63   SER     C      C    63    172.840    172.803      0.037  1
        1   709  .    19     1     1     A    63    63   SER    CA      C    63     57.845     57.339      0.506  1
        1   710  .    19     1     1     A    63    63   SER    CB      C    63     66.710     65.572      1.138  1
        1   711  .    19     1     1     A    63    63   SER     N      N    63    121.456    122.695     -1.239  1
        1   712  .    19     1     1     A    64    64   ALA     H      H    64      8.967      8.602      0.365  1
        1   713  .    19     1     1     A    64    64   ALA    HA      H    64      5.564      4.533      1.031  1
        1   717  .    19     1     1     A    64    64   ALA     C      C    64    176.787    177.543     -0.756  1
        1   718  .    19     1     1     A    64    64   ALA    CA      C    64     51.289     52.092     -0.803  1
        1   719  .    19     1     1     A    64    64   ALA    CB      C    64     20.158     19.451      0.707  1
        1   720  .    19     1     1     A    64    64   ALA     N      N    64    125.950    128.444     -2.494  1
        1   721  .    19     1     1     A    65    65   VAL     H      H    65      9.420      9.181      0.239  1
        1   722  .    19     1     1     A    65    65   VAL    HA      H    65      6.105      5.212      0.893  1
        1   730  .    19     1     1     A    65    65   VAL     C      C    65    173.715    174.401     -0.686  1
        1   731  .    19     1     1     A    65    65   VAL    CA      C    65     58.830     59.050     -0.220  1
        1   732  .    19     1     1     A    65    65   VAL    CB      C    65     36.797     35.991      0.806  1
        1   735  .    19     1     1     A    65    65   VAL     N      N    65    115.048    115.485     -0.437  1
        1   736  .    19     1     1     A    66    66   ILE     H      H    66      8.734      8.752     -0.018  1
        1   737  .    19     1     1     A    66    66   ILE    HA      H    66      5.530      4.957      0.573  1
        1   747  .    19     1     1     A    66    66   ILE     C      C    66    175.475    174.453      1.022  1
        1   748  .    19     1     1     A    66    66   ILE    CA      C    66     59.670     59.804     -0.134  1
        1   749  .    19     1     1     A    66    66   ILE    CB      C    66     41.620     42.227     -0.607  1
        1   753  .    19     1     1     A    66    66   ILE     N      N    66    119.308    122.433     -3.125  1
        1   754  .    19     1     1     A    67    67   PHE     H      H    67      9.420      8.941      0.479  1
        1   758  .    19     1     1     A    67    67   PHE    CA      C    67     55.350     55.532     -0.182  1
        1   759  .    19     1     1     A    67    67   PHE    CB      C    67     42.278     42.257      0.021  1
        1   760  .    19     1     1     A    67    67   PHE     N      N    67    124.046    124.861     -0.815  1
        1   761  .    19     1     1     A    68    68   PRO    HA      H    68      4.291      3.992      0.299  1
        1   767  .    19     1     1     A    68    68   PRO     C      C    68    178.162    177.578      0.584  1
        1   768  .    19     1     1     A    68    68   PRO    CA      C    68     62.830     63.130     -0.300  1
        1   769  .    19     1     1     A    68    68   PRO    CB      C    68     28.590     31.634     -3.044  1
        1   771  .    19     1     1     A    69    69   GLY     H      H    69      8.041      8.168     -0.127  1
        1   772  .    19     1     1     A    69    69   GLY   HA2      H    69      4.258      3.667      0.591  1
        1   773  .    19     1     1     A    69    69   GLY   HA3      H    69      4.258      3.796      0.462  1
        1   774  .    19     1     1     A    69    69   GLY    CA      C    69     44.275     43.851      0.424  1
        1   775  .    19     1     1     A    69    69   GLY     N      N    69    109.687    108.767      0.920  1
        1   776  .    19     1     1     A    70    70   PRO    HA      H    70      3.810      4.349     -0.539  1
        1   783  .    19     1     1     A    70    70   PRO     C      C    70    178.394    177.048      1.346  1
        1   784  .    19     1     1     A    70    70   PRO    CA      C    70     64.480     63.143      1.337  1
        1   785  .    19     1     1     A    70    70   PRO    CB      C    70     32.438     32.526     -0.088  1
        1   788  .    19     1     1     A    71    71   ASP     H      H    71      9.074      9.040      0.034  1
        1   789  .    19     1     1     A    71    71   ASP    HA      H    71      4.387      4.197      0.190  1
        1   792  .    19     1     1     A    71    71   ASP     C      C    71    175.002    174.733      0.269  1
        1   793  .    19     1     1     A    71    71   ASP    CA      C    71     55.907     54.993      0.914  1
        1   794  .    19     1     1     A    71    71   ASP    CB      C    71     40.033     39.438      0.595  1
        1   795  .    19     1     1     A    71    71   ASP     N      N    71    118.800    122.241     -3.441  1
        1   796  .    19     1     1     A    72    72   GLN     H      H    72      7.781      7.438      0.343  1
        1   797  .    19     1     1     A    72    72   GLN    HA      H    72      4.414      4.909     -0.495  1
        1   804  .    19     1     1     A    72    72   GLN     C      C    72    175.927    173.816      2.111  1
        1   805  .    19     1     1     A    72    72   GLN    CA      C    72     55.514     54.309      1.205  1
        1   806  .    19     1     1     A    72    72   GLN    CB      C    72     31.020     31.730     -0.710  1
        1   809  .    19     1     1     A    72    72   GLN     N      N    72    117.160    114.689      2.471  1
        1   811  .    19     1     1     A    73    73   LEU     H      H    73      8.521      9.007     -0.486  1
        1   812  .    19     1     1     A    73    73   LEU    HA      H    73      5.097      4.815      0.282  1
        1   822  .    19     1     1     A    73    73   LEU     C      C    73    176.837    176.051      0.786  1
        1   823  .    19     1     1     A    73    73   LEU    CA      C    73     53.792     53.825     -0.033  1
        1   824  .    19     1     1     A    73    73   LEU    CB      C    73     43.905     42.183      1.722  1
        1   828  .    19     1     1     A    73    73   LEU     N      N    73    123.831    124.318     -0.487  1
        1   829  .    19     1     1     A    74    74   TRP     H      H    74      9.293      8.906      0.387  1
        1   830  .    19     1     1     A    74    74   TRP    HA      H    74      5.334      4.736      0.598  1
        1   835  .    19     1     1     A    74    74   TRP    CA      C    74     52.642     56.126     -3.484  1
        1   836  .    19     1     1     A    74    74   TRP    CB      C    74     30.125     29.723      0.402  1
        1   838  .    19     1     1     A    74    74   TRP     N      N    74    125.620    126.200     -0.580  1
        1   840  .    19     1     1     A    75    75   PRO    HA      H    75      4.684      4.520      0.164  1
        1   847  .    19     1     1     A    75    75   PRO     C      C    75    175.844    176.519     -0.675  1
        1   848  .    19     1     1     A    75    75   PRO    CA      C    75     62.030     63.082     -1.052  1
        1   849  .    19     1     1     A    75    75   PRO    CB      C    75     31.935     31.669      0.266  1
        1   852  .    19     1     1     A    76    76   LEU     H      H    76      8.235      8.427     -0.192  1
        1   853  .    19     1     1     A    76    76   LEU    HA      H    76      4.179      4.489     -0.310  1
        1   863  .    19     1     1     A    76    76   LEU     C      C    76    177.148    176.294      0.854  1
        1   864  .    19     1     1     A    76    76   LEU    CA      C    76     56.328     55.728      0.600  1
        1   865  .    19     1     1     A    76    76   LEU    CB      C    76     42.041     42.473     -0.432  1
        1   869  .    19     1     1     A    76    76   LEU     N      N    76    122.980    123.476     -0.496  1
        1   870  .    19     1     1     A    77    77   ARG     H      H    77      8.647      8.614      0.033  1
        1   871  .    19     1     1     A    77    77   ARG    HA      H    77      4.699      4.681      0.018  1
        1   878  .    19     1     1     A    77    77   ARG     C      C    77    179.550    174.819      4.731  1
        1   879  .    19     1     1     A    77    77   ARG    CA      C    77     54.700     54.385      0.315  1
        1   880  .    19     1     1     A    77    77   ARG    CB      C    77     34.470     32.059      2.411  1
        1   883  .    19     1     1     A    77    77   ARG     N      N    77    129.094    125.911      3.183  1
        1   884  .    19     1     1     A    78    78   LYS     H      H    78      8.664      8.567      0.097  1
        1   885  .    19     1     1     A    78    78   LYS    HA      H    78      4.411      4.694     -0.283  1
        1   894  .    19     1     1     A    78    78   LYS     C      C    78    176.315    176.512     -0.197  1
        1   895  .    19     1     1     A    78    78   LYS    CA      C    78     55.404     55.477     -0.073  1
        1   896  .    19     1     1     A    78    78   LYS    CB      C    78     32.980     34.087     -1.107  1
        1   900  .    19     1     1     A    78    78   LYS     N      N    78    122.153    122.431     -0.278  1
        1   901  .    19     1     1     A    79    79   VAL     H      H    79      8.438      8.604     -0.166  1
        1   902  .    19     1     1     A    79    79   VAL    HA      H    79      3.411      4.167     -0.756  1
        1   910  .    19     1     1     A    79    79   VAL     C      C    79    177.600    176.548      1.052  1
        1   911  .    19     1     1     A    79    79   VAL    CA      C    79     65.256     62.662      2.594  1
        1   912  .    19     1     1     A    79    79   VAL    CB      C    79     31.410     32.532     -1.122  1
        1   915  .    19     1     1     A    79    79   VAL     N      N    79    123.836    127.477     -3.641  1
        1   916  .    19     1     1     A    80    80   SER     H      H    80      8.898      8.910     -0.012  1
        1   917  .    19     1     1     A    80    80   SER    HA      H    80      3.997      4.114     -0.117  1
        1   920  .    19     1     1     A    80    80   SER     C      C    80    174.091    173.676      0.415  1
        1   921  .    19     1     1     A    80    80   SER    CA      C    80     62.390     60.201      2.189  1
        1   922  .    19     1     1     A    80    80   SER    CB      C    80     62.550     61.536      1.014  1
        1   923  .    19     1     1     A    80    80   SER     N      N    80    118.803    115.640      3.163  1
        1   924  .    19     1     1     A    81    81   GLU     H      H    81      7.998      8.012     -0.014  1
        1   925  .    19     1     1     A    81    81   GLU    HA      H    81      4.263      4.435     -0.172  1
        1   930  .    19     1     1     A    81    81   GLU     C      C    81    175.009    175.613     -0.604  1
        1   931  .    19     1     1     A    81    81   GLU    CA      C    81     57.917     56.621      1.296  1
        1   932  .    19     1     1     A    81    81   GLU    CB      C    81     30.628     30.755     -0.127  1
        1   934  .    19     1     1     A    81    81   GLU     N      N    81    123.578    120.418      3.160  1
        1   935  .    19     1     1     A    82    82   LYS     H      H    82      8.399      8.414     -0.015  1
        1   936  .    19     1     1     A    82    82   LYS    HA      H    82      5.386      5.162      0.224  1
        1   945  .    19     1     1     A    82    82   LYS     C      C    82    176.901    175.243      1.658  1
        1   946  .    19     1     1     A    82    82   LYS    CA      C    82     54.920     54.864      0.056  1
        1   947  .    19     1     1     A    82    82   LYS    CB      C    82     34.443     35.402     -0.959  1
        1   951  .    19     1     1     A    82    82   LYS     N      N    82    121.218    120.162      1.056  1
        1   952  .    19     1     1     A    83    83   ILE     H      H    83      9.343      9.440     -0.097  1
        1   953  .    19     1     1     A    83    83   ILE    HA      H    83      4.420      4.747     -0.327  1
        1   963  .    19     1     1     A    83    83   ILE     C      C    83    174.593    175.531     -0.938  1
        1   964  .    19     1     1     A    83    83   ILE    CA      C    83     59.404     59.748     -0.344  1
        1   965  .    19     1     1     A    83    83   ILE    CB      C    83     41.591     40.149      1.442  1
        1   969  .    19     1     1     A    83    83   ILE     N      N    83    122.931    123.370     -0.439  1
        1   970  .    19     1     1     A    84    84   GLY     H      H    84      8.766      8.987     -0.221  1
        1   971  .    19     1     1     A    84    84   GLY   HA2      H    84      3.522      4.045     -0.523  1
        1   972  .    19     1     1     A    84    84   GLY   HA3      H    84      4.390      4.077      0.313  1
        1   973  .    19     1     1     A    84    84   GLY     C      C    84    173.134    172.822      0.312  1
        1   974  .    19     1     1     A    84    84   GLY    CA      C    84     45.216     45.391     -0.175  1
        1   975  .    19     1     1     A    84    84   GLY     N      N    84    115.144    115.538     -0.394  1
        1   976  .    19     1     1     A    85    85   LEU     H      H    85      9.062      9.140     -0.078  1
        1   977  .    19     1     1     A    85    85   LEU    HA      H    85      4.729      4.935     -0.206  1
        1   987  .    19     1     1     A    85    85   LEU     C      C    85    175.098    175.390     -0.292  1
        1   988  .    19     1     1     A    85    85   LEU    CA      C    85     54.201     53.248      0.953  1
        1   989  .    19     1     1     A    85    85   LEU    CB      C    85     46.330     45.264      1.066  1
        1   993  .    19     1     1     A    85    85   LEU     N      N    85    126.300    126.060      0.240  1
        1   994  .    19     1     1     A    86    86   GLN     H      H    86      8.666      8.901     -0.235  1
        1   995  .    19     1     1     A    86    86   GLN    HA      H    86      4.546      4.964     -0.418  1
        1  1002  .    19     1     1     A    86    86   GLN     C      C    86    174.761    174.879     -0.118  1
        1  1003  .    19     1     1     A    86    86   GLN    CA      C    86     55.752     55.183      0.569  1
        1  1004  .    19     1     1     A    86    86   GLN    CB      C    86     28.698     30.139     -1.441  1
        1  1007  .    19     1     1     A    86    86   GLN     N      N    86    122.110    123.606     -1.496  1
        1  1009  .    19     1     1     A    87    87   LEU     H      H    87      7.965      8.415     -0.450  1
        1  1010  .    19     1     1     A    87    87   LEU    HA      H    87      4.718      5.040     -0.322  1
        1  1020  .    19     1     1     A    87    87   LEU    CA      C    87     53.386     51.749      1.637  1
        1  1021  .    19     1     1     A    87    87   LEU    CB      C    87     41.304     44.648     -3.344  1
        1  1025  .    19     1     1     A    87    87   LEU     N      N    87    129.540    126.167      3.373  1
        1  1026  .    19     1     1     A    88    88   PRO    HA      H    88      4.164      4.365     -0.201  1
        1  1033  .    19     1     1     A    88    88   PRO     C      C    88    178.584    177.278      1.306  1
        1  1034  .    19     1     1     A    88    88   PRO    CA      C    88     66.040     64.705      1.335  1
        1  1035  .    19     1     1     A    88    88   PRO    CB      C    88     31.620     31.938     -0.318  1
        1  1038  .    19     1     1     A    89    89   TYR     H      H    89      6.719      8.175     -1.456  1
        1  1039  .    19     1     1     A    89    89   TYR    HA      H    89      4.229      4.501     -0.272  1
        1  1044  .    19     1     1     A    89    89   TYR     C      C    89    175.127    175.941     -0.814  1
        1  1045  .    19     1     1     A    89    89   TYR    CA      C    89     59.726     60.155     -0.429  1
        1  1046  .    19     1     1     A    89    89   TYR    CB      C    89     41.163     38.807      2.356  1
        1  1049  .    19     1     1     A    89    89   TYR     N      N    89    112.123    118.069     -5.946  1
        1  1050  .    19     1     1     A    90    90   GLY     H      H    90      7.453      7.975     -0.522  1
        1  1051  .    19     1     1     A    90    90   GLY   HA2      H    90      3.802      4.119     -0.317  1
        1  1052  .    19     1     1     A    90    90   GLY   HA3      H    90      4.197      4.134      0.063  1
        1  1053  .    19     1     1     A    90    90   GLY     C      C    90    172.345    173.773     -1.428  1
        1  1054  .    19     1     1     A    90    90   GLY    CA      C    90     44.090     44.168     -0.078  1
        1  1055  .    19     1     1     A    90    90   GLY     N      N    90    104.158    108.001     -3.843  1
        1  1056  .    19     1     1     A    91    91   THR     H      H    91      8.405      8.613     -0.208  1
        1  1057  .    19     1     1     A    91    91   THR    HA      H    91      4.814      4.680      0.134  1
        1  1062  .    19     1     1     A    91    91   THR     C      C    91    175.244    174.590      0.654  1
        1  1063  .    19     1     1     A    91    91   THR    CA      C    91     63.210     63.389     -0.179  1
        1  1064  .    19     1     1     A    91    91   THR    CB      C    91     68.764     69.273     -0.509  1
        1  1066  .    19     1     1     A    91    91   THR     N      N    91    116.590    115.922      0.668  1
        1  1067  .    19     1     1     A    92    92   MET     H      H    92      9.050      9.061     -0.011  1
        1  1068  .    19     1     1     A    92    92   MET    HA      H    92      4.717      5.008     -0.291  1
        1  1076  .    19     1     1     A    92    92   MET     C      C    92    174.454    174.965     -0.511  1
        1  1077  .    19     1     1     A    92    92   MET    CA      C    92     54.980     54.503      0.477  1
        1  1078  .    19     1     1     A    92    92   MET    CB      C    92     39.000     37.150      1.850  1
        1  1081  .    19     1     1     A    92    92   MET     N      N    92    127.943    124.063      3.880  1
        1  1082  .    19     1     1     A    93    93   THR     H      H    93      8.747      8.474      0.273  1
        1  1083  .    19     1     1     A    93    93   THR    HA      H    93      4.734      5.080     -0.346  1
        1  1088  .    19     1     1     A    93    93   THR     C      C    93    174.117    174.479     -0.362  1
        1  1089  .    19     1     1     A    93    93   THR    CA      C    93     63.246     61.732      1.514  1
        1  1090  .    19     1     1     A    93    93   THR    CB      C    93     68.360     69.914     -1.554  1
        1  1092  .    19     1     1     A    93    93   THR     N      N    93    119.176    114.510      4.666  1
        1  1093  .    19     1     1     A    94    94   PHE     H      H    94      9.565      9.332      0.233  1
        1  1094  .    19     1     1     A    94    94   PHE    HA      H    94      4.749      5.276     -0.527  1
        1  1099  .    19     1     1     A    94    94   PHE     C      C    94    174.512    175.433     -0.921  1
        1  1100  .    19     1     1     A    94    94   PHE    CA      C    94     56.600     56.637     -0.037  1
        1  1101  .    19     1     1     A    94    94   PHE    CB      C    94     43.200     40.632      2.568  1
        1  1104  .    19     1     1     A    94    94   PHE     N      N    94    129.352    122.678      6.674  1
        1  1105  .    19     1     1     A    95    95   THR     H      H    95      9.717      8.988      0.729  1
        1  1106  .    19     1     1     A    95    95   THR    HA      H    95      5.211      4.701      0.510  1
        1  1111  .    19     1     1     A    95    95   THR     C      C    95    175.305    174.268      1.037  1
        1  1112  .    19     1     1     A    95    95   THR    CA      C    95     61.093     62.209     -1.116  1
        1  1113  .    19     1     1     A    95    95   THR    CB      C    95     71.340     69.597      1.743  1
        1  1115  .    19     1     1     A    95    95   THR     N      N    95    115.246    118.750     -3.504  1
        1  1116  .    19     1     1     A    96    96   VAL     H      H    96      9.028      8.878      0.150  1
        1  1117  .    19     1     1     A    96    96   VAL    HA      H    96      4.237      4.237      0.000  1
        1  1125  .    19     1     1     A    96    96   VAL     C      C    96    176.341    175.949      0.392  1
        1  1126  .    19     1     1     A    96    96   VAL    CA      C    96     63.520     62.346      1.174  1
        1  1127  .    19     1     1     A    96    96   VAL    CB      C    96     31.330     31.198      0.132  1
        1  1130  .    19     1     1     A    96    96   VAL     N      N    96    127.968    126.820      1.148  1
        1  1131  .    19     1     1     A    97    97   GLY     H      H    97      9.018      8.982      0.036  1
        1  1132  .    19     1     1     A    97    97   GLY   HA2      H    97      3.233      4.319     -1.086  1
        1  1133  .    19     1     1     A    97    97   GLY   HA3      H    97      4.640      4.362      0.278  1
        1  1134  .    19     1     1     A    97    97   GLY     C      C    97    171.466    172.279     -0.813  1
        1  1135  .    19     1     1     A    97    97   GLY    CA      C    97     43.750     44.074     -0.324  1
        1  1136  .    19     1     1     A    97    97   GLY     N      N    97    119.417    116.117      3.300  1
        1  1137  .    19     1     1     A    98    98   GLU     H      H    98      8.749      8.802     -0.053  1
        1  1138  .    19     1     1     A    98    98   GLU    HA      H    98      4.889      5.016     -0.127  1
        1  1143  .    19     1     1     A    98    98   GLU     C      C    98    174.515    175.259     -0.744  1
        1  1144  .    19     1     1     A    98    98   GLU    CA      C    98     56.606     55.415      1.191  1
        1  1145  .    19     1     1     A    98    98   GLU    CB      C    98     33.000     31.930      1.070  1
        1  1147  .    19     1     1     A    98    98   GLU     N      N    98    117.804    121.930     -4.126  1
        1  1148  .    19     1     1     A    99    99   LEU     H      H    99      7.998      8.619     -0.621  1
        1  1149  .    19     1     1     A    99    99   LEU    HA      H    99      4.783      4.556      0.227  1
        1  1159  .    19     1     1     A    99    99   LEU     C      C    99    175.946    176.220     -0.274  1
        1  1160  .    19     1     1     A    99    99   LEU    CA      C    99     52.817     55.010     -2.193  1
        1  1161  .    19     1     1     A    99    99   LEU    CB      C    99     43.280     42.950      0.330  1
        1  1165  .    19     1     1     A    99    99   LEU     N      N    99    126.497    129.314     -2.817  1
        1  1166  .    19     1     1     A   100   100   ASP     H      H   100      9.114      8.683      0.431  1
        1  1167  .    19     1     1     A   100   100   ASP    HA      H   100      4.329      4.266      0.063  1
        1  1170  .    19     1     1     A   100   100   ASP     C      C   100    176.753    177.190     -0.437  1
        1  1171  .    19     1     1     A   100   100   ASP    CA      C   100     56.490     55.884      0.606  1
        1  1172  .    19     1     1     A   100   100   ASP    CB      C   100     40.505     40.321      0.184  1
        1  1173  .    19     1     1     A   100   100   ASP     N      N   100    129.122    125.391      3.731  1
        1  1174  .    19     1     1     A   101   101   GLY     H      H   101      8.808      8.593      0.215  1
        1  1175  .    19     1     1     A   101   101   GLY   HA2      H   101      3.759      3.908     -0.149  1
        1  1176  .    19     1     1     A   101   101   GLY   HA3      H   101      4.205      3.918      0.287  1
        1  1177  .    19     1     1     A   101   101   GLY     C      C   101    174.117    173.581      0.536  1
        1  1178  .    19     1     1     A   101   101   GLY    CA      C   101     45.568     45.524      0.044  1
        1  1179  .    19     1     1     A   101   101   GLY     N      N   101    112.632    113.136     -0.504  1
        1  1180  .    19     1     1     A   102   102   VAL     H      H   102      8.177      8.073      0.104  1
        1  1181  .    19     1     1     A   102   102   VAL    HA      H   102      4.341      4.436     -0.095  1
        1  1189  .    19     1     1     A   102   102   VAL     C      C   102    173.648    174.450     -0.802  1
        1  1190  .    19     1     1     A   102   102   VAL    CA      C   102     63.537     61.677      1.860  1
        1  1191  .    19     1     1     A   102   102   VAL    CB      C   102     33.500     32.127      1.373  1
        1  1194  .    19     1     1     A   102   102   VAL     N      N   102    120.643    120.681     -0.038  1
        1  1195  .    19     1     1     A   103   103   SER     H      H   103      7.863      8.147     -0.284  1
        1  1196  .    19     1     1     A   103   103   SER    HA      H   103      4.799      4.979     -0.180  1
        1  1199  .    19     1     1     A   103   103   SER     C      C   103    175.995    173.148      2.847  1
        1  1200  .    19     1     1     A   103   103   SER    CA      C   103     59.577     57.757      1.820  1
        1  1201  .    19     1     1     A   103   103   SER    CB      C   103     65.584     67.140     -1.556  1
        1  1202  .    19     1     1     A   103   103   SER     N      N   103    111.706    115.515     -3.809  1
        1  1203  .    19     1     1     A   104   104   GLN     H      H   104      7.727      8.410     -0.683  1
        1  1204  .    19     1     1     A   104   104   GLN    HA      H   104      5.411      5.078      0.333  1
        1  1211  .    19     1     1     A   104   104   GLN     C      C   104    175.083    175.954     -0.871  1
        1  1212  .    19     1     1     A   104   104   GLN    CA      C   104     58.245     56.814      1.431  1
        1  1213  .    19     1     1     A   104   104   GLN    CB      C   104     29.722     29.493      0.229  1
        1  1216  .    19     1     1     A   104   104   GLN     N      N   104    117.876    121.394     -3.518  1
        1  1218  .    19     1     1     A   105   105   TYR     H      H   105      8.832      9.171     -0.339  1
        1  1219  .    19     1     1     A   105   105   TYR    HA      H   105      5.111      5.312     -0.201  1
        1  1224  .    19     1     1     A   105   105   TYR     C      C   105    172.148    172.490     -0.342  1
        1  1225  .    19     1     1     A   105   105   TYR    CA      C   105     55.731     56.181     -0.450  1
        1  1226  .    19     1     1     A   105   105   TYR    CB      C   105     40.401     40.657     -0.256  1
        1  1229  .    19     1     1     A   105   105   TYR     N      N   105    118.623    119.012     -0.389  1
        1  1230  .    19     1     1     A   106   106   LEU     H      H   106      8.686      8.779     -0.093  1
        1  1231  .    19     1     1     A   106   106   LEU    HA      H   106      5.160      5.384     -0.224  1
        1  1241  .    19     1     1     A   106   106   LEU     C      C   106    176.562    175.392      1.170  1
        1  1242  .    19     1     1     A   106   106   LEU    CA      C   106     52.453     53.585     -1.132  1
        1  1243  .    19     1     1     A   106   106   LEU    CB      C   106     43.929     44.796     -0.867  1
        1  1247  .    19     1     1     A   106   106   LEU     N      N   106    119.030    121.069     -2.039  1
        1  1248  .    19     1     1     A   107   107   SER     H      H   107      9.121      8.892      0.229  1
        1  1249  .    19     1     1     A   107   107   SER    HA      H   107      6.018      5.346      0.672  1
        1  1252  .    19     1     1     A   107   107   SER     C      C   107    173.874    172.629      1.245  1
        1  1253  .    19     1     1     A   107   107   SER    CA      C   107     56.677     56.714     -0.037  1
        1  1254  .    19     1     1     A   107   107   SER    CB      C   107     66.931     66.685      0.246  1
        1  1255  .    19     1     1     A   107   107   SER     N      N   107    115.413    116.578     -1.165  1
        1  1256  .    19     1     1     A   108   108   CYS     H      H   108      9.318      8.604      0.714  1
        1  1257  .    19     1     1     A   108   108   CYS    HA      H   108      4.634      4.596      0.038  1
        1  1260  .    19     1     1     A   108   108   CYS     C      C   108    174.117    173.118      0.999  1
        1  1261  .    19     1     1     A   108   108   CYS    CA      C   108     57.840     57.252      0.588  1
        1  1262  .    19     1     1     A   108   108   CYS    CB      C   108     27.779     29.619     -1.840  1
        1  1263  .    19     1     1     A   108   108   CYS     N      N   108    126.488    120.173      6.315  1
        1  1264  .    19     1     1     A   109   109   SER     H      H   109      8.963      8.938      0.025  1
        1  1265  .    19     1     1     A   109   109   SER    HA      H   109      4.540      4.233      0.307  1
        1  1268  .    19     1     1     A   109   109   SER     C      C   109    174.527    173.721      0.806  1
        1  1269  .    19     1     1     A   109   109   SER    CA      C   109     59.404     59.625     -0.221  1
        1  1270  .    19     1     1     A   109   109   SER    CB      C   109     63.340     63.254      0.086  1
        1  1271  .    19     1     1     A   109   109   SER     N      N   109    124.768    123.572      1.196  1
        1  1272  .    19     1     1     A   110   110   LEU     H      H   110      9.411      9.094      0.317  1
        1  1273  .    19     1     1     A   110   110   LEU    HA      H   110      4.535      4.446      0.089  1
        1  1283  .    19     1     1     A   110   110   LEU     C      C   110    177.576    176.511      1.065  1
        1  1284  .    19     1     1     A   110   110   LEU    CA      C   110     55.490     55.630     -0.140  1
        1  1285  .    19     1     1     A   110   110   LEU    CB      C   110     42.278     43.696     -1.418  1
        1  1289  .    19     1     1     A   110   110   LEU     N      N   110    128.060    126.494      1.566  1
        1  1290  .    19     1     1     A   111   111   MET     H      H   111      7.782      7.216      0.566  1
        1  1291  .    19     1     1     A   111   111   MET    HA      H   111      4.486      4.724     -0.238  1
        1  1299  .    19     1     1     A   111   111   MET     C      C   111    174.322    173.560      0.762  1
        1  1300  .    19     1     1     A   111   111   MET    CA      C   111     56.293     53.837      2.456  1
        1  1301  .    19     1     1     A   111   111   MET    CB      C   111     36.900     34.915      1.985  1
        1  1304  .    19     1     1     A   111   111   MET     N      N   111    117.783    114.372      3.411  1
        1  1305  .    19     1     1     A   112   112   SER     H      H   112      8.431      8.689     -0.258  1
        1  1306  .    19     1     1     A   112   112   SER    HA      H   112      4.290      4.917     -0.627  1
        1  1309  .    19     1     1     A   112   112   SER    CA      C   112     57.584     55.710      1.874  1
        1  1310  .    19     1     1     A   112   112   SER    CB      C   112     64.509     63.949      0.560  1
        1  1311  .    19     1     1     A   112   112   SER     N      N   112    120.432    116.838      3.594  1
        1  1318  .    19     1     1     A   113   113   PRO     C      C   113    176.153    176.941     -0.788  1
        1  1319  .    19     1     1     A   113   113   PRO    CA      C   113     63.220     62.471      0.749  1
        1  1320  .    19     1     1     A   113   113   PRO    CB      C   113     34.540     32.279      2.261  1
        1  1323  .    19     1     1     A   114   114   LEU     H      H   114      8.997      8.290      0.707  1
        1  1324  .    19     1     1     A   114   114   LEU    HA      H   114      4.315      3.925      0.390  1
        1  1334  .    19     1     1     A   114   114   LEU     C      C   114    177.922    175.842      2.080  1
        1  1335  .    19     1     1     A   114   114   LEU    CA      C   114     54.403     55.780     -1.377  1
        1  1336  .    19     1     1     A   114   114   LEU    CB      C   114     43.410     40.995      2.415  1
        1  1340  .    19     1     1     A   114   114   LEU     N      N   114    117.254    122.028     -4.774  1
        1  1341  .    19     1     1     A   115   115   SER     H      H   115      7.960      7.764      0.196  1
        1  1342  .    19     1     1     A   115   115   SER    HA      H   115      4.417      4.171      0.246  1
        1  1345  .    19     1     1     A   115   115   SER     C      C   115    177.330    175.116      2.214  1
        1  1346  .    19     1     1     A   115   115   SER    CA      C   115     57.969     58.822     -0.853  1
        1  1347  .    19     1     1     A   115   115   SER    CB      C   115     63.393     64.098     -0.705  1
        1  1348  .    19     1     1     A   115   115   SER     N      N   115    115.640    115.125      0.515  1
        1  1349  .    19     1     1     A   116   116   HIS    HA      H   116      4.151      4.312     -0.161  1
        1  1353  .    19     1     1     A   116   116   HIS     C      C   116    175.123    176.828     -1.705  1
        1  1354  .    19     1     1     A   116   116   HIS    CA      C   116     57.576     58.835     -1.259  1
        1  1355  .    19     1     1     A   116   116   HIS    CB      C   116     30.100     29.483      0.617  1
        1  1356  .    19     1     1     A   117   117   SER     H      H   117      7.931      7.711      0.220  1
        1  1357  .    19     1     1     A   117   117   SER    HA      H   117      4.337      4.477     -0.140  1
        1  1360  .    19     1     1     A   117   117   SER     C      C   117    174.644    174.700     -0.056  1
        1  1361  .    19     1     1     A   117   117   SER    CA      C   117     58.360     58.332      0.028  1
        1  1362  .    19     1     1     A   117   117   SER    CB      C   117     63.246     63.828     -0.582  1
        1  1363  .    19     1     1     A   117   117   SER     N      N   117    111.560    111.010      0.550  1
        1  1364  .    19     1     1     A   118   118   MET     H      H   118      7.423      7.785     -0.362  1
        1  1365  .    19     1     1     A   118   118   MET    HA      H   118      4.334      4.657     -0.323  1
        1  1373  .    19     1     1     A   118   118   MET     C      C   118    176.323    175.735      0.588  1
        1  1374  .    19     1     1     A   118   118   MET    CA      C   118     56.690     55.139      1.551  1
        1  1375  .    19     1     1     A   118   118   MET    CB      C   118     34.822     33.547      1.275  1
        1  1378  .    19     1     1     A   118   118   MET     N      N   118    123.370    121.530      1.840  1
        1  1379  .    19     1     1     A   119   119   SER     H      H   119      8.906      8.642      0.264  1
        1  1380  .    19     1     1     A   119   119   SER    HA      H   119      4.688      4.673      0.015  1
        1  1383  .    19     1     1     A   119   119   SER     C      C   119    175.103    174.372      0.731  1
        1  1384  .    19     1     1     A   119   119   SER    CA      C   119     57.060     57.086     -0.026  1
        1  1385  .    19     1     1     A   119   119   SER    CB      C   119     65.584     65.773     -0.189  1
        1  1386  .    19     1     1     A   119   119   SER     N      N   119    124.070    114.832      9.238  1
        1  1387  .    19     1     1     A   120   120   ILE     H      H   120      8.674      8.852     -0.178  1
        1  1388  .    19     1     1     A   120   120   ILE    HA      H   120      3.587      3.737     -0.150  1
        1  1398  .    19     1     1     A   120   120   ILE     C      C   120    178.001    177.578      0.423  1
        1  1399  .    19     1     1     A   120   120   ILE    CA      C   120     66.310     64.838      1.472  1
        1  1400  .    19     1     1     A   120   120   ILE    CB      C   120     32.949     37.380     -4.431  1
        1  1404  .    19     1     1     A   120   120   ILE     N      N   120    122.201    122.211     -0.010  1
        1  1405  .    19     1     1     A   121   121   GLU     H      H   121      8.661      8.043      0.618  1
        1  1406  .    19     1     1     A   121   121   GLU    HA      H   121      3.844      3.915     -0.071  1
        1  1411  .    19     1     1     A   121   121   GLU     C      C   121    179.396    179.400     -0.004  1
        1  1412  .    19     1     1     A   121   121   GLU    CA      C   121     60.129     59.595      0.534  1
        1  1413  .    19     1     1     A   121   121   GLU    CB      C   121     29.074     29.328     -0.254  1
        1  1415  .    19     1     1     A   121   121   GLU     N      N   121    118.920    120.015     -1.095  1
        1  1416  .    19     1     1     A   122   122   GLU     H      H   122      7.898      8.182     -0.284  1
        1  1417  .    19     1     1     A   122   122   GLU    HA      H   122      3.925      4.061     -0.136  1
        1  1422  .    19     1     1     A   122   122   GLU     C      C   122    179.396    179.950     -0.554  1
        1  1423  .    19     1     1     A   122   122   GLU    CA      C   122     59.150     58.915      0.235  1
        1  1424  .    19     1     1     A   122   122   GLU    CB      C   122     29.600     29.448      0.152  1
        1  1426  .    19     1     1     A   122   122   GLU     N      N   122    119.788    119.196      0.592  1
        1  1427  .    19     1     1     A   123   123   GLY     H      H   123      8.492      8.510     -0.018  1
        1  1428  .    19     1     1     A   123   123   GLY   HA2      H   123      3.615      3.714     -0.099  1
        1  1429  .    19     1     1     A   123   123   GLY   HA3      H   123      3.811      3.746      0.065  1
        1  1430  .    19     1     1     A   123   123   GLY     C      C   123    176.152    175.549      0.603  1
        1  1431  .    19     1     1     A   123   123   GLY    CA      C   123     47.863     47.381      0.482  1
        1  1432  .    19     1     1     A   123   123   GLY     N      N   123    108.020    109.642     -1.622  1
        1  1433  .    19     1     1     A   124   124   GLN     H      H   124      8.270      7.620      0.650  1
        1  1434  .    19     1     1     A   124   124   GLN    HA      H   124      3.427      3.656     -0.229  1
        1  1441  .    19     1     1     A   124   124   GLN     C      C   124    176.966    178.550     -1.584  1
        1  1442  .    19     1     1     A   124   124   GLN    CA      C   124     59.747     58.671      1.076  1
        1  1443  .    19     1     1     A   124   124   GLN    CB      C   124     27.021     28.105     -1.084  1
        1  1446  .    19     1     1     A   124   124   GLN     N      N   124    123.600    121.027      2.573  1
        1  1448  .    19     1     1     A   125   125   ARG     H      H   125      7.863      8.291     -0.428  1
        1  1449  .    19     1     1     A   125   125   ARG    HA      H   125      4.055      4.125     -0.070  1
        1  1456  .    19     1     1     A   125   125   ARG     C      C   125    178.789    178.628      0.161  1
        1  1457  .    19     1     1     A   125   125   ARG    CA      C   125     59.270     58.763      0.507  1
        1  1458  .    19     1     1     A   125   125   ARG    CB      C   125     30.137     29.691      0.446  1
        1  1461  .    19     1     1     A   125   125   ARG     N      N   125    118.756    119.770     -1.014  1
        1  1462  .    19     1     1     A   126   126   LEU     H      H   126      8.494      7.906      0.588  1
        1  1463  .    19     1     1     A   126   126   LEU    HA      H   126      4.217      4.176      0.041  1
        1  1473  .    19     1     1     A   126   126   LEU     C      C   126    178.958    178.868      0.090  1
        1  1474  .    19     1     1     A   126   126   LEU    CA      C   126     57.726     57.204      0.522  1
        1  1475  .    19     1     1     A   126   126   LEU    CB      C   126     42.285     42.318     -0.033  1
        1  1479  .    19     1     1     A   126   126   LEU     N      N   126    119.270    120.588     -1.318  1
        1  1480  .    19     1     1     A   127   127   THR     H      H   127      7.779      7.864     -0.085  1
        1  1481  .    19     1     1     A   127   127   THR    HA      H   127      3.598      3.955     -0.357  1
        1  1486  .    19     1     1     A   127   127   THR     C      C   127    176.172    176.281     -0.109  1
        1  1487  .    19     1     1     A   127   127   THR    CA      C   127     68.808     66.992      1.816  1
        1  1488  .    19     1     1     A   127   127   THR    CB      C   127     67.739     68.587     -0.848  1
        1  1490  .    19     1     1     A   127   127   THR     N      N   127    118.831    114.561      4.270  1
        1  1491  .    19     1     1     A   128   128   ASP     H      H   128      8.060      8.482     -0.422  1
        1  1492  .    19     1     1     A   128   128   ASP    HA      H   128      4.424      4.706     -0.282  1
        1  1495  .    19     1     1     A   128   128   ASP     C      C   128    179.716    178.380      1.336  1
        1  1496  .    19     1     1     A   128   128   ASP    CA      C   128     57.783     58.040     -0.257  1
        1  1497  .    19     1     1     A   128   128   ASP    CB      C   128     40.149     41.601     -1.452  1
        1  1498  .    19     1     1     A   128   128   ASP     N      N   128    121.615    121.467      0.148  1
        1  1499  .    19     1     1     A   129   129   ASP     H      H   129      9.043      8.851      0.192  1
        1  1500  .    19     1     1     A   129   129   ASP    HA      H   129      4.511      4.407      0.104  1
        1  1503  .    19     1     1     A   129   129   ASP     C      C   129    180.232    178.197      2.035  1
        1  1504  .    19     1     1     A   129   129   ASP    CA      C   129     57.635     57.662     -0.027  1
        1  1505  .    19     1     1     A   129   129   ASP    CB      C   129     40.223     41.703     -1.480  1
        1  1506  .    19     1     1     A   129   129   ASP     N      N   129    121.515    118.967      2.548  1
        1  1507  .    19     1     1     A   130   130   CYS     H      H   130      9.155      8.247      0.908  1
        1  1508  .    19     1     1     A   130   130   CYS    HA      H   130      4.136      4.250     -0.114  1
        1  1511  .    19     1     1     A   130   130   CYS     C      C   130    175.644    176.739     -1.095  1
        1  1512  .    19     1     1     A   130   130   CYS    CA      C   130     64.910     61.324      3.586  1
        1  1513  .    19     1     1     A   130   130   CYS    CB      C   130     27.601     27.064      0.537  1
        1  1514  .    19     1     1     A   130   130   CYS     N      N   130    120.670    118.871      1.799  1
        1  1515  .    19     1     1     A   131   131   ALA     H      H   131      7.799      7.742      0.057  1
        1  1516  .    19     1     1     A   131   131   ALA    HA      H   131      4.024      3.657      0.367  1
        1  1520  .    19     1     1     A   131   131   ALA     C      C   131    179.018    178.977      0.041  1
        1  1521  .    19     1     1     A   131   131   ALA    CA      C   131     55.750     54.949      0.801  1
        1  1522  .    19     1     1     A   131   131   ALA    CB      C   131     17.800     17.479      0.321  1
        1  1523  .    19     1     1     A   131   131   ALA     N      N   131    123.055    122.966      0.089  1
        1  1524  .    19     1     1     A   132   132   ARG     H      H   132      7.087      8.002     -0.915  1
        1  1525  .    19     1     1     A   132   132   ARG    HA      H   132      4.159      3.859      0.300  1
        1  1532  .    19     1     1     A   132   132   ARG     C      C   132    179.493    178.069      1.424  1
        1  1533  .    19     1     1     A   132   132   ARG    CA      C   132     58.264     59.267     -1.003  1
        1  1534  .    19     1     1     A   132   132   ARG    CB      C   132     30.151     29.896      0.255  1
        1  1537  .    19     1     1     A   132   132   ARG     N      N   132    114.942    118.918     -3.976  1
        1  1538  .    19     1     1     A   133   133   MET     H      H   133      8.627      8.693     -0.066  1
        1  1539  .    19     1     1     A   133   133   MET    HA      H   133      3.985      4.214     -0.229  1
        1  1547  .    19     1     1     A   133   133   MET     C      C   133    180.245    176.870      3.375  1
        1  1548  .    19     1     1     A   133   133   MET    CA      C   133     59.154     58.004      1.150  1
        1  1549  .    19     1     1     A   133   133   MET    CB      C   133     34.020     32.173      1.847  1
        1  1552  .    19     1     1     A   133   133   MET     N      N   133    122.080    117.762      4.318  1
        1  1553  .    19     1     1     A   134   134   ILE     H      H   134      7.899      7.209      0.690  1
        1  1554  .    19     1     1     A   134   134   ILE    HA      H   134      3.857      4.410     -0.553  1
        1  1564  .    19     1     1     A   134   134   ILE     C      C   134    174.721    175.033     -0.312  1
        1  1565  .    19     1     1     A   134   134   ILE    CA      C   134     65.413     60.373      5.040  1
        1  1566  .    19     1     1     A   134   134   ILE    CB      C   134     37.436     37.313      0.123  1
        1  1570  .    19     1     1     A   134   134   ILE     N      N   134    111.186    113.913     -2.727  1
        1  1571  .    19     1     1     A   135   135   LEU     H      H   135      6.606      7.806     -1.200  1
        1  1572  .    19     1     1     A   135   135   LEU    HA      H   135      4.198      4.387     -0.189  1
        1  1582  .    19     1     1     A   135   135   LEU     C      C   135    175.747    176.144     -0.397  1
        1  1583  .    19     1     1     A   135   135   LEU    CA      C   135     53.396     53.815     -0.419  1
        1  1584  .    19     1     1     A   135   135   LEU    CB      C   135     41.538     41.946     -0.408  1
        1  1588  .    19     1     1     A   135   135   LEU     N      N   135    115.674    123.637     -7.963  1
        1  1589  .    19     1     1     A   136   136   SER     H      H   136      7.841      8.613     -0.772  1
        1  1590  .    19     1     1     A   136   136   SER    HA      H   136      4.490      4.550     -0.060  1
        1  1593  .    19     1     1     A   136   136   SER     C      C   136    172.803    173.304     -0.501  1
        1  1594  .    19     1     1     A   136   136   SER    CA      C   136     57.846     58.639     -0.793  1
        1  1595  .    19     1     1     A   136   136   SER    CB      C   136     63.982     62.758      1.224  1
        1  1596  .    19     1     1     A   136   136   SER     N      N   136    115.428    119.476     -4.048  1
        1  1597  .    19     1     1     A   137   137   LEU     H      H   137      8.027      7.578      0.449  1
        1  1598  .    19     1     1     A   137   137   LEU    HA      H   137      4.584      5.104     -0.520  1
        1  1608  .    19     1     1     A   137   137   LEU    CA      C   137     52.940     51.177      1.763  1
        1  1609  .    19     1     1     A   137   137   LEU    CB      C   137     40.997     45.091     -4.094  1
        1  1613  .    19     1     1     A   137   137   LEU     N      N   137    121.850    118.486      3.364  1
        1  1614  .    19     1     1     A   138   138   PRO    HA      H   138      4.474      5.240     -0.766  1
        1  1621  .    19     1     1     A   138   138   PRO     C      C   138    174.240    175.481     -1.241  1
        1  1622  .    19     1     1     A   138   138   PRO    CA      C   138     63.080     62.330      0.750  1
        1  1623  .    19     1     1     A   138   138   PRO    CB      C   138     32.160     32.715     -0.555  1
        1  1626  .    19     1     1     A   139   139   VAL     H      H   139      8.220      8.545     -0.325  1
        1  1627  .    19     1     1     A   139   139   VAL    HA      H   139      4.254      4.747     -0.493  1
        1  1635  .    19     1     1     A   139   139   VAL     C      C   139    176.485    174.872      1.613  1
        1  1636  .    19     1     1     A   139   139   VAL    CA      C   139     62.030     60.218      1.812  1
        1  1637  .    19     1     1     A   139   139   VAL    CB      C   139     32.980     35.408     -2.428  1
        1  1640  .    19     1     1     A   139   139   VAL     N      N   139    119.738    121.057     -1.319  1
        1  1641  .    19     1     1     A   140   140   THR     H      H   140      8.368      8.625     -0.257  1
        1  1642  .    19     1     1     A   140   140   THR    HA      H   140      4.323      4.341     -0.018  1
        1  1647  .    19     1     1     A   140   140   THR     C      C   140    173.937    174.259     -0.322  1
        1  1648  .    19     1     1     A   140   140   THR    CA      C   140     61.870     63.090     -1.220  1
        1  1649  .    19     1     1     A   140   140   THR    CB      C   140     69.880     69.773      0.107  1
        1  1651  .    19     1     1     A   140   140   THR     N      N   140    117.865    120.386     -2.521  1
        1  1652  .    19     1     1     A   141   141   ASN     H      H   141      8.413      8.657     -0.244  1
        1  1653  .    19     1     1     A   141   141   ASN    HA      H   141      5.003      5.160     -0.157  1
        1  1658  .    19     1     1     A   141   141   ASN    CA      C   141     51.240     49.551      1.689  1
        1  1659  .    19     1     1     A   141   141   ASN    CB      C   141     39.042     41.630     -2.588  1
        1  1661  .    19     1     1     A   141   141   ASN     N      N   141    122.435    123.312     -0.877  1
        1  1663  .    19     1     1     A   142   142   PRO    HA      H   142      4.391      4.471     -0.080  1
        1  1670  .    19     1     1     A   142   142   PRO     C      C   142    176.588    174.852      1.736  1
        1  1671  .    19     1     1     A   142   142   PRO    CA      C   142     63.760     62.954      0.806  1
        1  1672  .    19     1     1     A   142   142   PRO    CB      C   142     32.147     32.567     -0.420  1
        1  1675  .    19     1     1     A   143   143   ASP     H      H   143      8.314      8.615     -0.301  1
        1  1676  .    19     1     1     A   143   143   ASP    HA      H   143      4.624      5.097     -0.473  1
        1  1679  .    19     1     1     A   143   143   ASP     C      C   143    175.868    174.379      1.489  1
        1  1680  .    19     1     1     A   143   143   ASP    CA      C   143     54.440     52.953      1.487  1
        1  1681  .    19     1     1     A   143   143   ASP    CB      C   143     41.002     44.758     -3.756  1
        1  1682  .    19     1     1     A   143   143   ASP     N      N   143    119.660    120.890     -1.230  1
        1  1683  .    19     1     1     A   144   144   VAL     H      H   144      7.660      8.684     -1.024  1
        1  1684  .    19     1     1     A   144   144   VAL    HA      H   144      4.390      4.926     -0.536  1
        1  1692  .    19     1     1     A   144   144   VAL     C      C   144    174.328    173.288      1.040  1
        1  1693  .    19     1     1     A   144   144   VAL    CA      C   144     60.061     57.620      2.441  1
        1  1694  .    19     1     1     A   144   144   VAL    CB      C   144     32.508     34.121     -1.613  1
        1  1697  .    19     1     1     A   144   144   VAL     N      N   144    120.028    117.593      2.435  1
        1  1698  .    19     1     1     A   145   145   PRO    HA      H   145      4.389      4.552     -0.163  1
        1  1705  .    19     1     1     A   145   145   PRO     C      C   145    176.558    176.631     -0.073  1
        1  1706  .    19     1     1     A   145   145   PRO    CA      C   145     63.600     63.000      0.600  1
        1  1707  .    19     1     1     A   145   145   PRO    CB      C   145     31.966     31.599      0.367  1
        1  1710  .    19     1     1     A   146   146   HIS     H      H   146      8.369      8.573     -0.204  1
        1  1711  .    19     1     1     A   146   146   HIS    HA      H   146      4.584      4.665     -0.081  1
        1  1715  .    19     1     1     A   146   146   HIS     C      C   146    175.431    174.899      0.532  1
        1  1716  .    19     1     1     A   146   146   HIS    CA      C   146     56.275     56.186      0.089  1
        1  1717  .    19     1     1     A   146   146   HIS    CB      C   146     30.309     30.560     -0.251  1
        1  1718  .    19     1     1     A   146   146   HIS     N      N   146    119.248    121.942     -2.694  1
        1  1719  .    19     1     1     A   147   147   ALA     H      H   147      8.331      7.735      0.596  1
        1  1720  .    19     1     1     A   147   147   ALA    HA      H   147      4.258      4.233      0.025  1
        1  1724  .    19     1     1     A   147   147   ALA     C      C   147    178.520    177.598      0.922  1
        1  1725  .    19     1     1     A   147   147   ALA    CA      C   147     53.130     51.690      1.440  1
        1  1726  .    19     1     1     A   147   147   ALA    CB      C   147     19.124     19.136     -0.012  1
        1  1727  .    19     1     1     A   147   147   ALA     N      N   147    124.702    126.187     -1.485  1
        1  1728  .    19     1     1     A   148   148   GLY     H      H   148      8.494      8.606     -0.112  1
        1  1729  .    19     1     1     A   148   148   GLY   HA2      H   148      3.293      4.002     -0.709  1
        1  1730  .    19     1     1     A   148   148   GLY   HA3      H   148      3.964      4.017     -0.053  1
        1  1731  .    19     1     1     A   148   148   GLY     C      C   148    175.232    173.634      1.598  1
        1  1732  .    19     1     1     A   148   148   GLY    CA      C   148     45.202     45.197      0.005  1
        1  1733  .    19     1     1     A   148   148   GLY     N      N   148    108.130    107.678      0.452  1
        1  1734  .    19     1     1     A   149   149   ARG     H      H   149      8.315      8.296      0.019  1
        1  1735  .    19     1     1     A   149   149   ARG    HA      H   149      4.381      4.153      0.228  1
        1  1738  .    19     1     1     A   149   149   ARG     C      C   149    176.855    175.712      1.143  1
        1  1739  .    19     1     1     A   149   149   ARG    CA      C   149     56.630     56.094      0.536  1
        1  1740  .    19     1     1     A   149   149   ARG    CB      C   149     30.389     30.408     -0.019  1
        1  1741  .    19     1     1     A   149   149   ARG     N      N   149    119.068    120.548     -1.480  1
        1  1742  .    19     1     1     A   150   150   ARG     H      H   150      8.319      8.837     -0.518  1
        1  1743  .    19     1     1     A   150   150   ARG    HA      H   150      4.222      4.361     -0.139  1
        1  1750  .    19     1     1     A   150   150   ARG     C      C   150    176.449    176.440      0.009  1
        1  1751  .    19     1     1     A   150   150   ARG    CA      C   150     57.223     56.728      0.495  1
        1  1752  .    19     1     1     A   150   150   ARG    CB      C   150     30.290     30.704     -0.414  1
        1  1755  .    19     1     1     A   150   150   ARG     N      N   150    120.907    121.837     -0.930  1
        1  1756  .    19     1     1     A   151   151   ALA     H      H   151      8.122      8.367     -0.245  1
        1  1757  .    19     1     1     A   151   151   ALA    HA      H   151      4.259      4.810     -0.551  1
        1  1761  .    19     1     1     A   151   151   ALA     C      C   151    178.037    176.928      1.109  1
        1  1762  .    19     1     1     A   151   151   ALA    CA      C   151     53.222     51.534      1.688  1
        1  1763  .    19     1     1     A   151   151   ALA    CB      C   151     19.272     20.094     -0.822  1
        1  1764  .    19     1     1     A   151   151   ALA     N      N   151    123.326    125.914     -2.588  1
        1  1765  .    19     1     1     A   152   152   LEU     H      H   152      7.918      8.874     -0.956  1
        1  1766  .    19     1     1     A   152   152   LEU    HA      H   152      4.277      4.942     -0.665  1
        1  1776  .    19     1     1     A   152   152   LEU     C      C   152    177.376    174.790      2.586  1
        1  1777  .    19     1     1     A   152   152   LEU    CA      C   152     55.490     53.666      1.824  1
        1  1778  .    19     1     1     A   152   152   LEU    CB      C   152     42.290     45.217     -2.927  1
        1  1782  .    19     1     1     A   152   152   LEU     N      N   152    119.802    119.449      0.353  1
        1  1783  .    19     1     1     A   153   153   LEU     H      H   153      7.917      8.831     -0.914  1
        1  1784  .    19     1     1     A   153   153   LEU    HA      H   153      4.231      5.043     -0.812  1
        1  1794  .    19     1     1     A   153   153   LEU     C      C   153    176.983    174.821      2.162  1
        1  1795  .    19     1     1     A   153   153   LEU    CA      C   153     55.513     54.408      1.105  1
        1  1796  .    19     1     1     A   153   153   LEU    CB      C   153     42.290     45.872     -3.582  1
        1  1800  .    19     1     1     A   153   153   LEU     N      N   153    120.483    121.088     -0.605  1
        1  1801  .    19     1     1     A   154   154   PHE     H      H   154      7.937      8.911     -0.974  1
        1  1802  .    19     1     1     A   154   154   PHE    HA      H   154      4.610      5.352     -0.742  1
        1  1806  .    19     1     1     A   154   154   PHE     C      C   154    176.353    173.781      2.572  1
        1  1807  .    19     1     1     A   154   154   PHE    CA      C   154     57.759     56.464      1.295  1
        1  1808  .    19     1     1     A   154   154   PHE    CB      C   154     39.525     43.291     -3.766  1
        1  1810  .    19     1     1     A   154   154   PHE     N      N   154    118.162    126.611     -8.449  1
        1  1811  .    19     1     1     A   155   155   GLY     H      H   155      8.245      7.321      0.924  1
        1  1812  .    19     1     1     A   155   155   GLY   HA2      H   155      3.967      3.848      0.119  1
        1  1813  .    19     1     1     A   155   155   GLY   HA3      H   155      4.800      3.930      0.870  1
        1  1814  .    19     1     1     A   155   155   GLY     C      C   155    174.073    171.601      2.472  1
        1  1815  .    19     1     1     A   155   155   GLY    CA      C   155     45.806     45.358      0.448  1
        1  1816  .    19     1     1     A   155   155   GLY     N      N   155    109.155    109.296     -0.141  1
        1  1817  .    19     1     1     A   156   156   ARG     H      H   156      8.134      8.438     -0.304  1
        1  1818  .    19     1     1     A   156   156   ARG    HA      H   156      4.401      4.299      0.102  1
        1  1825  .    19     1     1     A   156   156   ARG     C      C   156    176.414    176.224      0.190  1
        1  1826  .    19     1     1     A   156   156   ARG    CA      C   156     55.953     54.843      1.110  1
        1  1827  .    19     1     1     A   156   156   ARG    CB      C   156     30.790     28.325      2.465  1
        1  1830  .    19     1     1     A   156   156   ARG     N      N   156    120.508    120.506      0.002  1
        1  1831  .    19     1     1     A   157   157   ARG     H      H   157      8.514      7.663      0.851  1
        1  1832  .    19     1     1     A   157   157   ARG    HA      H   157      4.412      4.178      0.234  1
        1  1839  .    19     1     1     A   157   157   ARG     C      C   157    176.382    177.021     -0.639  1
        1  1840  .    19     1     1     A   157   157   ARG    CA      C   157     56.010     57.943     -1.933  1
        1  1841  .    19     1     1     A   157   157   ARG    CB      C   157     30.869     30.695      0.174  1
        1  1844  .    19     1     1     A   157   157   ARG     N      N   157    122.600    121.802      0.798  1
        1  1845  .    19     1     1     A   158   158   SER     H      H   158      8.446      7.727      0.719  1
        1  1846  .    19     1     1     A   158   158   SER    HA      H   158      4.450      4.300      0.150  1
        1  1849  .    19     1     1     A   158   158   SER     C      C   158    175.139    175.717     -0.578  1
        1  1850  .    19     1     1     A   158   158   SER    CA      C   158     58.774     60.550     -1.776  1
        1  1851  .    19     1     1     A   158   158   SER    CB      C   158     63.863     62.580      1.283  1
        1  1852  .    19     1     1     A   158   158   SER     N      N   158    117.229    115.158      2.071  1
        1  1853  .    19     1     1     A   159   159   GLY     H      H   159      8.519      8.745     -0.226  1
        1  1854  .    19     1     1     A   159   159   GLY   HA2      H   159      3.970      3.837      0.133  1
        1  1855  .    19     1     1     A   159   159   GLY   HA3      H   159      4.800      3.840      0.960  1
        1  1856  .    19     1     1     A   159   159   GLY     C      C   159    174.235    174.266     -0.031  1
        1  1857  .    19     1     1     A   159   159   GLY    CA      C   159     45.402     45.867     -0.465  1
        1  1858  .    19     1     1     A   159   159   GLY     N      N   159    111.180    113.082     -1.902  1
        1  1859  .    19     1     1     A   160   160   GLU     H      H   160      8.256      7.734      0.522  1
        1  1860  .    19     1     1     A   160   160   GLU    HA      H   160      4.324      4.302      0.022  1
        1  1865  .    19     1     1     A   160   160   GLU     C      C   160    176.334    175.823      0.511  1
        1  1866  .    19     1     1     A   160   160   GLU    CA      C   160     56.772     56.387      0.385  1
        1  1867  .    19     1     1     A   160   160   GLU    CB      C   160     30.275     30.473     -0.198  1
        1  1869  .    19     1     1     A   160   160   GLU     N      N   160    120.327    122.034     -1.707  1
        1  1870  .    19     1     1     A   161   161   ASN     H      H   161      8.490      8.755     -0.265  1
        1  1871  .    19     1     1     A   161   161   ASN    HA      H   161      4.744      4.954     -0.210  1
        1  1876  .    19     1     1     A   161   161   ASN     C      C   161    173.831    174.941     -1.110  1
        1  1877  .    19     1     1     A   161   161   ASN    CA      C   161     53.235     53.623     -0.388  1
        1  1878  .    19     1     1     A   161   161   ASN    CB      C   161     39.173     39.572     -0.399  1
        1  1880  .    19     1     1     A   161   161   ASN     N      N   161    119.662    124.941     -5.279  1
        1     1  .    20     1     1     A     3     3   GLU     H      H     3      8.665      7.982      0.683  1
        1     2  .    20     1     1     A     3     3   GLU    HA      H     3      4.419      4.436     -0.017  1
        1     7  .    20     1     1     A     3     3   GLU     C      C     3    175.276    174.827      0.449  1
        1     8  .    20     1     1     A     3     3   GLU    CA      C     3     56.738     55.390      1.348  1
        1     9  .    20     1     1     A     3     3   GLU    CB      C     3     30.019     28.417      1.602  1
        1    11  .    20     1     1     A     3     3   GLU     N      N     3    123.764    121.564      2.200  1
        1    12  .    20     1     1     A     4     4   GLU     H      H     4      8.300      7.728      0.572  1
        1    13  .    20     1     1     A     4     4   GLU    HA      H     4      4.764      5.173     -0.409  1
        1    18  .    20     1     1     A     4     4   GLU     C      C     4    175.685    175.135      0.550  1
        1    19  .    20     1     1     A     4     4   GLU    CA      C     4     55.869     54.749      1.120  1
        1    20  .    20     1     1     A     4     4   GLU    CB      C     4     32.620     34.626     -2.006  1
        1    22  .    20     1     1     A     4     4   GLU     N      N     4    120.560    120.986     -0.426  1
        1    23  .    20     1     1     A     5     5   ILE     H      H     5      9.152      9.239     -0.087  1
        1    24  .    20     1     1     A     5     5   ILE    HA      H     5      4.282      4.771     -0.489  1
        1    34  .    20     1     1     A     5     5   ILE     C      C     5    174.684    175.122     -0.438  1
        1    35  .    20     1     1     A     5     5   ILE    CA      C     5     59.930     60.219     -0.289  1
        1    36  .    20     1     1     A     5     5   ILE    CB      C     5     39.789     41.516     -1.727  1
        1    40  .    20     1     1     A     5     5   ILE     N      N     5    121.648    121.765     -0.117  1
        1    41  .    20     1     1     A     6     6   ALA     H      H     6      8.316      8.775     -0.459  1
        1    42  .    20     1     1     A     6     6   ALA    HA      H     6      4.676      4.420      0.256  1
        1    46  .    20     1     1     A     6     6   ALA     C      C     6    178.094    177.524      0.570  1
        1    47  .    20     1     1     A     6     6   ALA    CA      C     6     51.640     51.726     -0.086  1
        1    48  .    20     1     1     A     6     6   ALA    CB      C     6     20.158     19.294      0.864  1
        1    49  .    20     1     1     A     6     6   ALA     N      N     6    128.410    130.920     -2.510  1
        1    50  .    20     1     1     A     7     7   GLY     H      H     7      7.953      8.594     -0.641  1
        1    51  .    20     1     1     A     7     7   GLY   HA2      H     7      3.572      4.024     -0.452  1
        1    52  .    20     1     1     A     7     7   GLY   HA3      H     7      4.255      4.029      0.226  1
        1    53  .    20     1     1     A     7     7   GLY     C      C     7    173.916    172.911      1.005  1
        1    54  .    20     1     1     A     7     7   GLY    CA      C     7     43.877     45.364     -1.487  1
        1    55  .    20     1     1     A     7     7   GLY     N      N     7    104.533    107.419     -2.886  1
        1    56  .    20     1     1     A     8     8   PHE     H      H     8      7.803      8.779     -0.976  1
        1    57  .    20     1     1     A     8     8   PHE    HA      H     8      4.541      5.044     -0.503  1
        1    61  .    20     1     1     A     8     8   PHE     C      C     8    177.406    176.319      1.087  1
        1    62  .    20     1     1     A     8     8   PHE    CA      C     8     58.105     56.796      1.309  1
        1    63  .    20     1     1     A     8     8   PHE    CB      C     8     39.548     42.338     -2.790  1
        1    65  .    20     1     1     A     8     8   PHE     N      N     8    118.756    119.777     -1.021  1
        1    66  .    20     1     1     A     9     9   GLN     H      H     9      9.186      8.933      0.253  1
        1    67  .    20     1     1     A     9     9   GLN    HA      H     9      4.004      4.465     -0.461  1
        1    74  .    20     1     1     A     9     9   GLN     C      C     9    175.906    175.755      0.151  1
        1    75  .    20     1     1     A     9     9   GLN    CA      C     9     58.503     58.098      0.405  1
        1    76  .    20     1     1     A     9     9   GLN    CB      C     9     29.840     30.328     -0.488  1
        1    79  .    20     1     1     A     9     9   GLN     N      N     9    123.959    120.387      3.572  1
        1    81  .    20     1     1     A    10    10   THR     H      H    10      7.695      7.398      0.297  1
        1    82  .    20     1     1     A    10    10   THR    HA      H    10      4.681      3.213      1.468  1
        1    87  .    20     1     1     A    10    10   THR     C      C    10    173.059    172.769      0.290  1
        1    88  .    20     1     1     A    10    10   THR    CA      C    10     59.416     60.114     -0.698  1
        1    89  .    20     1     1     A    10    10   THR    CB      C    10     71.193     70.686      0.507  1
        1    91  .    20     1     1     A    10    10   THR     N      N    10    106.727    110.670     -3.943  1
        1    92  .    20     1     1     A    11    11   SER     H      H    11      8.138      8.304     -0.166  1
        1    93  .    20     1     1     A    11    11   SER    HA      H    11      2.120      3.669     -1.549  1
        1    96  .    20     1     1     A    11    11   SER    CA      C    11     54.416     57.111     -2.695  1
        1    97  .    20     1     1     A    11    11   SER    CB      C    11     63.727     62.788      0.939  1
        1    98  .    20     1     1     A    11    11   SER     N      N    11    115.247    116.281     -1.034  1
        1    99  .    20     1     1     A    12    12   PRO    HA      H    12      4.419      4.481     -0.062  1
        1   104  .    20     1     1     A    12    12   PRO     C      C    12    174.083    176.753     -2.670  1
        1   105  .    20     1     1     A    12    12   PRO    CA      C    12     62.046     62.241     -0.195  1
        1   106  .    20     1     1     A    12    12   PRO    CB      C    12     28.530     28.766     -0.236  1
        1   108  .    20     1     1     A    13    13   LYS     H      H    13      6.783      7.944     -1.161  1
        1   109  .    20     1     1     A    13    13   LYS    HA      H    13      3.003      3.789     -0.786  1
        1   118  .    20     1     1     A    13    13   LYS     C      C    13    176.151    178.469     -2.318  1
        1   119  .    20     1     1     A    13    13   LYS    CA      C    13     61.375     58.929      2.446  1
        1   120  .    20     1     1     A    13    13   LYS    CB      C    13     33.500     32.279      1.221  1
        1   124  .    20     1     1     A    13    13   LYS     N      N    13    121.368    122.855     -1.487  1
        1   125  .    20     1     1     A    14    14   ALA     H      H    14      8.611      7.960      0.651  1
        1   126  .    20     1     1     A    14    14   ALA    HA      H    14      3.967      3.979     -0.012  1
        1   130  .    20     1     1     A    14    14   ALA     C      C    14    181.055    179.766      1.289  1
        1   131  .    20     1     1     A    14    14   ALA    CA      C    14     55.110     54.899      0.211  1
        1   132  .    20     1     1     A    14    14   ALA    CB      C    14     17.803     18.026     -0.223  1
        1   133  .    20     1     1     A    14    14   ALA     N      N    14    119.037    120.051     -1.014  1
        1   134  .    20     1     1     A    15    15   GLN     H      H    15      8.027      7.834      0.193  1
        1   135  .    20     1     1     A    15    15   GLN    HA      H    15      3.986      4.054     -0.068  1
        1   142  .    20     1     1     A    15    15   GLN     C      C    15    178.957    178.901      0.056  1
        1   143  .    20     1     1     A    15    15   GLN    CA      C    15     58.895     58.727      0.168  1
        1   144  .    20     1     1     A    15    15   GLN    CB      C    15     28.530     28.497      0.033  1
        1   147  .    20     1     1     A    15    15   GLN     N      N    15    119.070    118.233      0.837  1
        1   149  .    20     1     1     A    16    16   VAL     H      H    16      8.058      8.338     -0.280  1
        1   150  .    20     1     1     A    16    16   VAL    HA      H    16      3.244      3.529     -0.285  1
        1   158  .    20     1     1     A    16    16   VAL     C      C    16    177.056    177.992     -0.936  1
        1   159  .    20     1     1     A    16    16   VAL    CA      C    16     66.653     66.725     -0.072  1
        1   160  .    20     1     1     A    16    16   VAL    CB      C    16     31.466     31.539     -0.073  1
        1   163  .    20     1     1     A    16    16   VAL     N      N    16    122.198    120.785      1.413  1
        1   164  .    20     1     1     A    17    17   GLN     H      H    17      8.456      8.164      0.292  1
        1   165  .    20     1     1     A    17    17   GLN    HA      H    17      3.657      4.059     -0.402  1
        1   172  .    20     1     1     A    17    17   GLN     C      C    17    177.388    177.976     -0.588  1
        1   173  .    20     1     1     A    17    17   GLN    CA      C    17     60.279     58.668      1.611  1
        1   174  .    20     1     1     A    17    17   GLN    CB      C    17     27.450     28.913     -1.463  1
        1   177  .    20     1     1     A    17    17   GLN     N      N    17    120.400    120.542     -0.142  1
        1   179  .    20     1     1     A    18    18   ALA     H      H    18      7.587      8.262     -0.675  1
        1   180  .    20     1     1     A    18    18   ALA    HA      H    18      4.239      4.162      0.077  1
        1   184  .    20     1     1     A    18    18   ALA     C      C    18    180.516    180.134      0.382  1
        1   185  .    20     1     1     A    18    18   ALA    CA      C    18     55.000     55.020     -0.020  1
        1   186  .    20     1     1     A    18    18   ALA    CB      C    18     18.060     18.045      0.015  1
        1   187  .    20     1     1     A    18    18   ALA     N      N    18    118.638    121.341     -2.703  1
        1   188  .    20     1     1     A    19    19   ALA     H      H    19      7.889      8.237     -0.348  1
        1   189  .    20     1     1     A    19    19   ALA    HA      H    19      4.298      3.929      0.369  1
        1   193  .    20     1     1     A    19    19   ALA     C      C    19    181.603    179.911      1.692  1
        1   194  .    20     1     1     A    19    19   ALA    CA      C    19     54.960     54.934      0.026  1
        1   195  .    20     1     1     A    19    19   ALA    CB      C    19     19.220     18.544      0.676  1
        1   196  .    20     1     1     A    19    19   ALA     N      N    19    120.702    119.888      0.814  1
        1   197  .    20     1     1     A    20    20   PHE     H      H    20      8.516      8.238      0.278  1
        1   198  .    20     1     1     A    20    20   PHE    HA      H    20      4.548      4.441      0.107  1
        1   202  .    20     1     1     A    20    20   PHE     C      C    20    178.904    178.189      0.715  1
        1   203  .    20     1     1     A    20    20   PHE    CA      C    20     63.278     61.498      1.780  1
        1   204  .    20     1     1     A    20    20   PHE    CB      C    20     39.844     38.236      1.608  1
        1   206  .    20     1     1     A    20    20   PHE     N      N    20    117.214    115.947      1.267  1
        1   207  .    20     1     1     A    21    21   GLU     H      H    21      8.644      8.631      0.013  1
        1   208  .    20     1     1     A    21    21   GLU    HA      H    21      4.118      4.080      0.038  1
        1   213  .    20     1     1     A    21    21   GLU     C      C    21    179.514    178.517      0.997  1
        1   214  .    20     1     1     A    21    21   GLU    CA      C    21     60.481     60.224      0.257  1
        1   215  .    20     1     1     A    21    21   GLU    CB      C    21     29.310     29.544     -0.234  1
        1   217  .    20     1     1     A    21    21   GLU     N      N    21    121.000    120.873      0.127  1
        1   218  .    20     1     1     A    22    22   GLU     H      H    22      7.810      7.763      0.047  1
        1   219  .    20     1     1     A    22    22   GLU    HA      H    22      4.287      4.125      0.162  1
        1   224  .    20     1     1     A    22    22   GLU     C      C    22    178.977    178.987     -0.010  1
        1   225  .    20     1     1     A    22    22   GLU    CA      C    22     59.420     58.820      0.600  1
        1   226  .    20     1     1     A    22    22   GLU    CB      C    22     28.773     29.465     -0.692  1
        1   228  .    20     1     1     A    22    22   GLU     N      N    22    120.227    119.423      0.804  1
        1   229  .    20     1     1     A    23    23   ILE     H      H    23      7.869      8.367     -0.498  1
        1   230  .    20     1     1     A    23    23   ILE    HA      H    23      3.789      3.780      0.009  1
        1   240  .    20     1     1     A    23    23   ILE     C      C    23    175.623    178.134     -2.511  1
        1   241  .    20     1     1     A    23    23   ILE    CA      C    23     65.484     65.305      0.179  1
        1   242  .    20     1     1     A    23    23   ILE    CB      C    23     38.370     37.869      0.501  1
        1   246  .    20     1     1     A    23    23   ILE     N      N    23    119.742    119.550      0.192  1
        1   247  .    20     1     1     A    24    24   ALA     H      H    24      8.698      8.482      0.216  1
        1   248  .    20     1     1     A    24    24   ALA    HA      H    24      4.412      4.009      0.403  1
        1   252  .    20     1     1     A    24    24   ALA     C      C    24    179.330    179.800     -0.470  1
        1   253  .    20     1     1     A    24    24   ALA    CA      C    24     55.471     54.745      0.726  1
        1   254  .    20     1     1     A    24    24   ALA    CB      C    24     18.052     18.512     -0.460  1
        1   255  .    20     1     1     A    24    24   ALA     N      N    24    122.550    121.220      1.330  1
        1   256  .    20     1     1     A    25    25   ARG     H      H    25      7.942      7.709      0.233  1
        1   257  .    20     1     1     A    25    25   ARG    HA      H    25      4.273      4.263      0.010  1
        1   264  .    20     1     1     A    25    25   ARG     C      C    25    178.353    178.666     -0.313  1
        1   265  .    20     1     1     A    25    25   ARG    CA      C    25     58.890     58.327      0.563  1
        1   266  .    20     1     1     A    25    25   ARG    CB      C    25     30.880     30.233      0.647  1
        1   269  .    20     1     1     A    25    25   ARG     N      N    25    116.810    118.446     -1.636  1
        1   270  .    20     1     1     A    26    26   ARG     H      H    26      7.922      8.348     -0.426  1
        1   271  .    20     1     1     A    26    26   ARG    HA      H    26      4.413      4.101      0.312  1
        1   278  .    20     1     1     A    26    26   ARG     C      C    26    177.223    177.296     -0.073  1
        1   279  .    20     1     1     A    26    26   ARG    CA      C    26     57.380     59.016     -1.636  1
        1   280  .    20     1     1     A    26    26   ARG    CB      C    26     30.525     29.902      0.623  1
        1   283  .    20     1     1     A    26    26   ARG     N      N    26    117.280    119.097     -1.817  1
        1   284  .    20     1     1     A    27    27   SER     H      H    27      7.974      7.793      0.181  1
        1   285  .    20     1     1     A    27    27   SER    HA      H    27      4.478      4.144      0.334  1
        1   288  .    20     1     1     A    27    27   SER     C      C    27    174.555    174.179      0.376  1
        1   289  .    20     1     1     A    27    27   SER    CA      C    27     59.416     60.200     -0.784  1
        1   290  .    20     1     1     A    27    27   SER    CB      C    27     63.977     63.365      0.612  1
        1   291  .    20     1     1     A    27    27   SER     N      N    27    113.990    116.204     -2.214  1
        1   292  .    20     1     1     A    28    28   MET     H      H    28      7.993      8.532     -0.539  1
        1   293  .    20     1     1     A    28    28   MET    HA      H    28      4.419      4.198      0.221  1
        1   301  .    20     1     1     A    28    28   MET     C      C    28    175.558    174.925      0.633  1
        1   302  .    20     1     1     A    28    28   MET    CA      C    28     55.450     55.774     -0.324  1
        1   303  .    20     1     1     A    28    28   MET    CB      C    28     32.272     32.863     -0.591  1
        1   306  .    20     1     1     A    28    28   MET     N      N    28    120.399    125.827     -5.428  1
        1   307  .    20     1     1     A    29    29   HIS     H      H    29      7.869      8.617     -0.748  1
        1   308  .    20     1     1     A    29    29   HIS    HA      H    29      4.508      4.947     -0.439  1
        1   312  .    20     1     1     A    29    29   HIS     C      C    29    176.243    174.880      1.363  1
        1   313  .    20     1     1     A    29    29   HIS    CA      C    29     56.530     54.846      1.684  1
        1   314  .    20     1     1     A    29    29   HIS    CB      C    29     30.760     34.128     -3.368  1
        1   315  .    20     1     1     A    29    29   HIS     N      N    29    117.540    124.467     -6.927  1
        1   316  .    20     1     1     A    30    30   ASP     H      H    30      8.330      8.961     -0.631  1
        1   317  .    20     1     1     A    30    30   ASP    HA      H    30      4.242      4.464     -0.222  1
        1   320  .    20     1     1     A    30    30   ASP     C      C    30    175.897    177.889     -1.992  1
        1   321  .    20     1     1     A    30    30   ASP    CA      C    30     55.060     57.631     -2.571  1
        1   322  .    20     1     1     A    30    30   ASP    CB      C    30     42.440     40.693      1.747  1
        1   323  .    20     1     1     A    30    30   ASP     N      N    30    119.780    121.981     -2.201  1
        1   324  .    20     1     1     A    31    31   LEU     H      H    31      8.520      7.939      0.581  1
        1   325  .    20     1     1     A    31    31   LEU    HA      H    31      4.235      4.176      0.059  1
        1   331  .    20     1     1     A    31    31   LEU     C      C    31    178.473    178.728     -0.255  1
        1   332  .    20     1     1     A    31    31   LEU    CA      C    31     55.540     57.550     -2.010  1
        1   333  .    20     1     1     A    31    31   LEU    CB      C    31     42.150     41.283      0.867  1
        1   334  .    20     1     1     A    31    31   LEU     N      N    31    124.540    119.185      5.355  1
        1   335  .    20     1     1     A    32    32   SER     H      H    32      8.544      8.211      0.333  1
        1   336  .    20     1     1     A    32    32   SER    HA      H    32      4.319      4.242      0.077  1
        1   339  .    20     1     1     A    32    32   SER     C      C    32    177.029    175.149      1.880  1
        1   340  .    20     1     1     A    32    32   SER    CA      C    32     60.524     61.386     -0.862  1
        1   341  .    20     1     1     A    32    32   SER    CB      C    32     63.470     62.999      0.471  1
        1   342  .    20     1     1     A    32    32   SER     N      N    32    115.860    115.475      0.385  1
        1   343  .    20     1     1     A    33    33   PHE    HA      H    33      4.748      4.481      0.267  1
        1   348  .    20     1     1     A    33    33   PHE     C      C    33    176.359    177.068     -0.709  1
        1   349  .    20     1     1     A    33    33   PHE    CA      C    33     57.524     59.525     -2.001  1
        1   350  .    20     1     1     A    33    33   PHE    CB      C    33     39.283     39.887     -0.604  1
        1   351  .    20     1     1     A    34    34   LEU     H      H    34      7.673      7.536      0.137  1
        1   352  .    20     1     1     A    34    34   LEU    HA      H    34      4.250      4.679     -0.429  1
        1   362  .    20     1     1     A    34    34   LEU    CA      C    34     54.893     54.159      0.734  1
        1   363  .    20     1     1     A    34    34   LEU    CB      C    34     42.352     42.526     -0.174  1
        1   367  .    20     1     1     A    34    34   LEU     N      N    34    122.082    117.609      4.473  1
        1   368  .    20     1     1     A    35    35   HIS     H      H    35      7.866      7.931     -0.065  1
        1   369  .    20     1     1     A    35    35   HIS    HA      H    35      4.582      4.694     -0.112  1
        1   373  .    20     1     1     A    35    35   HIS    CA      C    35     54.705     55.822     -1.117  1
        1   374  .    20     1     1     A    35    35   HIS    CB      C    35     41.155     28.884     12.271  1
        1   376  .    20     1     1     A    35    35   HIS     N      N    35    121.967    117.600      4.367  1
        1   377  .    20     1     1     A    36    36   PRO    HA      H    36      4.364      4.354      0.010  1
        1   384  .    20     1     1     A    36    36   PRO     C      C    36    177.385    177.089      0.296  1
        1   385  .    20     1     1     A    36    36   PRO    CA      C    36     64.327     63.056      1.271  1
        1   386  .    20     1     1     A    36    36   PRO    CB      C    36     32.442     32.317      0.125  1
        1   389  .    20     1     1     A    37    37   SER     H      H    37      9.764      8.515      1.249  1
        1   390  .    20     1     1     A    37    37   SER    HA      H    37      4.698      4.086      0.612  1
        1   393  .    20     1     1     A    37    37   SER     C      C    37    173.493    174.176     -0.683  1
        1   394  .    20     1     1     A    37    37   SER    CA      C    37     57.918     60.742     -2.824  1
        1   395  .    20     1     1     A    37    37   SER    CB      C    37     64.645     63.218      1.427  1
        1   396  .    20     1     1     A    37    37   SER     N      N    37    115.100    119.309     -4.209  1
        1   397  .    20     1     1     A    38    38   MET     H      H    38      8.263      7.877      0.386  1
        1   398  .    20     1     1     A    38    38   MET    HA      H    38      4.652      4.883     -0.231  1
        1   405  .    20     1     1     A    38    38   MET    CA      C    38     51.931     52.726     -0.795  1
        1   406  .    20     1     1     A    38    38   MET    CB      C    38     30.421     35.331     -4.910  1
        1   408  .    20     1     1     A    38    38   MET     N      N    38    125.475    119.226      6.249  1
        1   409  .    20     1     1     A    39    39   PRO    HA      H    39      4.570      4.455      0.115  1
        1   416  .    20     1     1     A    39    39   PRO     C      C    39    175.622    176.993     -1.371  1
        1   417  .    20     1     1     A    39    39   PRO    CA      C    39     62.033     63.401     -1.368  1
        1   418  .    20     1     1     A    39    39   PRO    CB      C    39     32.200     32.160      0.040  1
        1   421  .    20     1     1     A    40    40   VAL     H      H    40      7.865      8.331     -0.466  1
        1   422  .    20     1     1     A    40    40   VAL    HA      H    40      4.470      4.290      0.180  1
        1   430  .    20     1     1     A    40    40   VAL     C      C    40    176.466    175.763      0.703  1
        1   431  .    20     1     1     A    40    40   VAL    CA      C    40     62.850     62.817      0.033  1
        1   432  .    20     1     1     A    40    40   VAL    CB      C    40     32.027     32.401     -0.374  1
        1   435  .    20     1     1     A    40    40   VAL     N      N    40    118.010    123.735     -5.725  1
        1   436  .    20     1     1     A    41    41   TYR     H      H    41      8.747      8.842     -0.095  1
        1   437  .    20     1     1     A    41    41   TYR    HA      H    41      4.638      5.366     -0.728  1
        1   442  .    20     1     1     A    41    41   TYR     C      C    41    171.679    173.407     -1.728  1
        1   443  .    20     1     1     A    41    41   TYR    CA      C    41     58.648     57.075      1.573  1
        1   444  .    20     1     1     A    41    41   TYR    CB      C    41     40.453     42.586     -2.133  1
        1   447  .    20     1     1     A    41    41   TYR     N      N    41    130.639    127.538      3.101  1
        1   448  .    20     1     1     A    42    42   VAL     H      H    42      7.001      7.569     -0.568  1
        1   449  .    20     1     1     A    42    42   VAL    HA      H    42      4.358      4.907     -0.549  1
        1   457  .    20     1     1     A    42    42   VAL     C      C    42    174.281    174.303     -0.022  1
        1   458  .    20     1     1     A    42    42   VAL    CA      C    42     59.625     60.724     -1.099  1
        1   459  .    20     1     1     A    42    42   VAL    CB      C    42     34.225     35.085     -0.860  1
        1   462  .    20     1     1     A    42    42   VAL     N      N    42    126.943    124.279      2.664  1
        1   463  .    20     1     1     A    43    43   SER     H      H    43      8.468      9.076     -0.608  1
        1   464  .    20     1     1     A    43    43   SER    HA      H    43      4.060      4.999     -0.939  1
        1   467  .    20     1     1     A    43    43   SER     C      C    43    172.778    172.733      0.045  1
        1   468  .    20     1     1     A    43    43   SER    CA      C    43     58.784     57.960      0.824  1
        1   469  .    20     1     1     A    43    43   SER    CB      C    43     65.950     64.917      1.033  1
        1   470  .    20     1     1     A    43    43   SER     N      N    43    120.006    123.640     -3.634  1
        1   471  .    20     1     1     A    44    44   ASP     H      H    44      8.370      8.658     -0.288  1
        1   472  .    20     1     1     A    44    44   ASP    HA      H    44      4.468      5.473     -1.005  1
        1   475  .    20     1     1     A    44    44   ASP     C      C    44    173.969    174.094     -0.125  1
        1   476  .    20     1     1     A    44    44   ASP    CA      C    44     56.360     52.566      3.794  1
        1   477  .    20     1     1     A    44    44   ASP    CB      C    44     40.785     44.582     -3.797  1
        1   478  .    20     1     1     A    44    44   ASP     N      N    44    114.108    124.440    -10.332  1
        1   479  .    20     1     1     A    45    45   PHE     H      H    45      8.638      9.167     -0.529  1
        1   480  .    20     1     1     A    45    45   PHE    HA      H    45      5.801      5.121      0.680  1
        1   485  .    20     1     1     A    45    45   PHE     C      C    45    175.916    174.924      0.992  1
        1   486  .    20     1     1     A    45    45   PHE    CA      C    45     55.221     56.732     -1.511  1
        1   487  .    20     1     1     A    45    45   PHE    CB      C    45     41.198     43.525     -2.327  1
        1   490  .    20     1     1     A    45    45   PHE     N      N    45    123.901    121.951      1.950  1
        1   491  .    20     1     1     A    46    46   THR     H      H    46      9.559      8.671      0.888  1
        1   492  .    20     1     1     A    46    46   THR    HA      H    46      4.810      4.771      0.039  1
        1   497  .    20     1     1     A    46    46   THR     C      C    46    174.952    174.202      0.750  1
        1   498  .    20     1     1     A    46    46   THR    CA      C    46     62.136     62.794     -0.658  1
        1   499  .    20     1     1     A    46    46   THR    CB      C    46     71.450     69.744      1.706  1
        1   501  .    20     1     1     A    46    46   THR     N      N    46    118.800    116.462      2.338  1
        1   502  .    20     1     1     A    47    47   LEU     H      H    47      9.211      8.437      0.774  1
        1   503  .    20     1     1     A    47    47   LEU    HA      H    47      4.629      4.249      0.380  1
        1   513  .    20     1     1     A    47    47   LEU     C      C    47    176.783    175.604      1.179  1
        1   514  .    20     1     1     A    47    47   LEU    CA      C    47     55.225     54.948      0.277  1
        1   515  .    20     1     1     A    47    47   LEU    CB      C    47     42.229     42.242     -0.013  1
        1   519  .    20     1     1     A    47    47   LEU     N      N    47    131.280    126.828      4.452  1
        1   520  .    20     1     1     A    48    48   PHE     H      H    48      9.274      9.409     -0.135  1
        1   521  .    20     1     1     A    48    48   PHE    HA      H    48      4.647      4.680     -0.033  1
        1   526  .    20     1     1     A    48    48   PHE     C      C    48    174.596    174.768     -0.172  1
        1   527  .    20     1     1     A    48    48   PHE    CA      C    48     58.657     57.559      1.098  1
        1   528  .    20     1     1     A    48    48   PHE    CB      C    48     42.378     39.399      2.979  1
        1   531  .    20     1     1     A    48    48   PHE     N      N    48    125.100    127.474     -2.374  1
        1   532  .    20     1     1     A    49    49   GLU     H      H    49      9.021      8.853      0.168  1
        1   533  .    20     1     1     A    49    49   GLU    HA      H    49      3.471      4.331     -0.860  1
        1   538  .    20     1     1     A    49    49   GLU     C      C    49    176.365    176.670     -0.305  1
        1   539  .    20     1     1     A    49    49   GLU    CA      C    49     57.083     56.156      0.927  1
        1   540  .    20     1     1     A    49    49   GLU    CB      C    49     26.977     28.001     -1.024  1
        1   542  .    20     1     1     A    49    49   GLU     N      N    49    128.200    122.200      6.000  1
        1   543  .    20     1     1     A    50    50   GLY     H      H    50      8.315      8.253      0.062  1
        1   544  .    20     1     1     A    50    50   GLY   HA2      H    50      3.290      3.817     -0.527  1
        1   545  .    20     1     1     A    50    50   GLY   HA3      H    50      3.998      3.901      0.097  1
        1   546  .    20     1     1     A    50    50   GLY     C      C    50    173.255    173.292     -0.037  1
        1   547  .    20     1     1     A    50    50   GLY    CA      C    50     45.231     45.831     -0.600  1
        1   548  .    20     1     1     A    50    50   GLY     N      N    50    101.616    105.816     -4.200  1
        1   549  .    20     1     1     A    51    51   GLN     H      H    51      7.810      7.722      0.088  1
        1   550  .    20     1     1     A    51    51   GLN    HA      H    51      4.660      4.846     -0.186  1
        1   557  .    20     1     1     A    51    51   GLN     C      C    51    176.240    174.102      2.138  1
        1   558  .    20     1     1     A    51    51   GLN    CA      C    51     52.716     53.576     -0.860  1
        1   559  .    20     1     1     A    51    51   GLN    CB      C    51     30.500     32.479     -1.979  1
        1   562  .    20     1     1     A    51    51   GLN     N      N    51    116.489    118.823     -2.334  1
        1   564  .    20     1     1     A    52    52   TRP     H      H    52      8.514      8.937     -0.423  1
        1   565  .    20     1     1     A    52    52   TRP    HA      H    52      4.700      5.054     -0.354  1
        1   571  .    20     1     1     A    52    52   TRP     C      C    52    175.718    176.370     -0.652  1
        1   572  .    20     1     1     A    52    52   TRP    CA      C    52     57.183     57.322     -0.139  1
        1   573  .    20     1     1     A    52    52   TRP    CB      C    52     31.300     30.386      0.914  1
        1   574  .    20     1     1     A    52    52   TRP     N      N    52    122.109    122.642     -0.533  1
        1   576  .    20     1     1     A    53    53   THR     H      H    53      8.900      8.460      0.440  1
        1   577  .    20     1     1     A    53    53   THR    HA      H    53      5.720      5.251      0.469  1
        1   582  .    20     1     1     A    53    53   THR     C      C    53    173.097    174.562     -1.465  1
        1   583  .    20     1     1     A    53    53   THR    CA      C    53     60.720     59.846      0.874  1
        1   584  .    20     1     1     A    53    53   THR    CB      C    53     72.500     71.562      0.938  1
        1   586  .    20     1     1     A    53    53   THR     N      N    53    115.750    112.607      3.143  1
        1   587  .    20     1     1     A    54    54   GLY     H      H    54      8.621      8.437      0.184  1
        1   588  .    20     1     1     A    54    54   GLY   HA2      H    54      3.500      4.532     -1.032  1
        1   589  .    20     1     1     A    54    54   GLY   HA3      H    54      4.370      4.596     -0.226  1
        1   590  .    20     1     1     A    54    54   GLY     C      C    54    171.476    172.015     -0.539  1
        1   591  .    20     1     1     A    54    54   GLY    CA      C    54     45.236     45.867     -0.631  1
        1   592  .    20     1     1     A    54    54   GLY     N      N    54    109.261    108.302      0.959  1
        1   593  .    20     1     1     A    55    55   CYS     H      H    55      8.860      9.082     -0.222  1
        1   594  .    20     1     1     A    55    55   CYS    HA      H    55      5.810      5.511      0.299  1
        1   597  .    20     1     1     A    55    55   CYS     C      C    55    171.113    172.848     -1.735  1
        1   598  .    20     1     1     A    55    55   CYS    CA      C    55     57.516     57.924     -0.408  1
        1   599  .    20     1     1     A    55    55   CYS    CB      C    55     34.008     32.261      1.747  1
        1   600  .    20     1     1     A    55    55   CYS     N      N    55    115.990    119.467     -3.477  1
        1   601  .    20     1     1     A    56    56   VAL     H      H    56      8.987      9.101     -0.114  1
        1   602  .    20     1     1     A    56    56   VAL    HA      H    56      4.881      5.049     -0.168  1
        1   610  .    20     1     1     A    56    56   VAL     C      C    56    171.920    173.305     -1.385  1
        1   611  .    20     1     1     A    56    56   VAL    CA      C    56     59.264     59.390     -0.126  1
        1   612  .    20     1     1     A    56    56   VAL    CB      C    56     35.665     34.754      0.911  1
        1   615  .    20     1     1     A    56    56   VAL     N      N    56    118.661    121.921     -3.260  1
        1   616  .    20     1     1     A    57    57   ILE     H      H    57      9.247      9.201      0.046  1
        1   617  .    20     1     1     A    57    57   ILE    HA      H    57      5.304      4.975      0.329  1
        1   627  .    20     1     1     A    57    57   ILE     C      C    57    172.036    174.002     -1.966  1
        1   628  .    20     1     1     A    57    57   ILE    CA      C    57     59.670     59.250      0.420  1
        1   629  .    20     1     1     A    57    57   ILE    CB      C    57     40.747     42.561     -1.814  1
        1   633  .    20     1     1     A    57    57   ILE     N      N    57    127.475    126.847      0.628  1
        1   634  .    20     1     1     A    58    58   THR     H      H    58      8.354      8.614     -0.260  1
        1   635  .    20     1     1     A    58    58   THR    HA      H    58      4.366      4.888     -0.522  1
        1   640  .    20     1     1     A    58    58   THR     C      C    58    172.660    174.226     -1.566  1
        1   641  .    20     1     1     A    58    58   THR    CA      C    58     58.011     59.216     -1.205  1
        1   642  .    20     1     1     A    58    58   THR    CB      C    58     70.930     71.468     -0.538  1
        1   644  .    20     1     1     A    58    58   THR     N      N    58    114.935    117.913     -2.978  1
        1   645  .    20     1     1     A    59    59   PRO    HA      H    59      4.330      4.441     -0.111  1
        1   652  .    20     1     1     A    59    59   PRO     C      C    59    176.243    177.383     -1.140  1
        1   653  .    20     1     1     A    59    59   PRO    CA      C    59     65.237     64.583      0.654  1
        1   654  .    20     1     1     A    59    59   PRO    CB      C    59     32.480     31.888      0.592  1
        1   657  .    20     1     1     A    60    60   TRP     H      H    60      7.340      7.940     -0.600  1
        1   658  .    20     1     1     A    60    60   TRP    HA      H    60      5.303      4.900      0.403  1
        1   664  .    20     1     1     A    60    60   TRP     C      C    60    174.009    175.238     -1.229  1
        1   665  .    20     1     1     A    60    60   TRP    CA      C    60     57.834     56.271      1.563  1
        1   666  .    20     1     1     A    60    60   TRP    CB      C    60     31.442     31.540     -0.098  1
        1   669  .    20     1     1     A    60    60   TRP     N      N    60    112.973    115.099     -2.126  1
        1   671  .    20     1     1     A    61    61   MET     H      H    61      7.150      7.544     -0.394  1
        1   672  .    20     1     1     A    61    61   MET    HA      H    61      4.938      4.823      0.115  1
        1   680  .    20     1     1     A    61    61   MET     C      C    61    176.237    173.784      2.453  1
        1   681  .    20     1     1     A    61    61   MET    CA      C    61     55.724     53.536      2.188  1
        1   682  .    20     1     1     A    61    61   MET    CB      C    61     34.547     34.935     -0.388  1
        1   685  .    20     1     1     A    61    61   MET     N      N    61    117.312    116.676      0.636  1
        1   686  .    20     1     1     A    62    62   LEU     H      H    62      8.497      8.534     -0.037  1
        1   687  .    20     1     1     A    62    62   LEU    HA      H    62      5.440      4.948      0.492  1
        1   697  .    20     1     1     A    62    62   LEU     C      C    62    176.864    174.459      2.405  1
        1   698  .    20     1     1     A    62    62   LEU    CA      C    62     55.079     53.919      1.160  1
        1   699  .    20     1     1     A    62    62   LEU    CB      C    62     45.825     45.729      0.096  1
        1   703  .    20     1     1     A    62    62   LEU     N      N    62    123.370    123.046      0.324  1
        1   704  .    20     1     1     A    63    63   SER     H      H    63      9.521      8.945      0.576  1
        1   705  .    20     1     1     A    63    63   SER    HA      H    63      5.441      5.045      0.396  1
        1   708  .    20     1     1     A    63    63   SER     C      C    63    172.840    173.047     -0.207  1
        1   709  .    20     1     1     A    63    63   SER    CA      C    63     57.845     57.484      0.361  1
        1   710  .    20     1     1     A    63    63   SER    CB      C    63     66.710     65.673      1.037  1
        1   711  .    20     1     1     A    63    63   SER     N      N    63    121.456    122.672     -1.216  1
        1   712  .    20     1     1     A    64    64   ALA     H      H    64      8.967      8.416      0.551  1
        1   713  .    20     1     1     A    64    64   ALA    HA      H    64      5.564      4.439      1.125  1
        1   717  .    20     1     1     A    64    64   ALA     C      C    64    176.787    177.503     -0.716  1
        1   718  .    20     1     1     A    64    64   ALA    CA      C    64     51.289     52.405     -1.116  1
        1   719  .    20     1     1     A    64    64   ALA    CB      C    64     20.158     19.437      0.721  1
        1   720  .    20     1     1     A    64    64   ALA     N      N    64    125.950    128.721     -2.771  1
        1   721  .    20     1     1     A    65    65   VAL     H      H    65      9.420      9.161      0.259  1
        1   722  .    20     1     1     A    65    65   VAL    HA      H    65      6.105      5.081      1.024  1
        1   730  .    20     1     1     A    65    65   VAL     C      C    65    173.715    174.358     -0.643  1
        1   731  .    20     1     1     A    65    65   VAL    CA      C    65     58.830     59.063     -0.233  1
        1   732  .    20     1     1     A    65    65   VAL    CB      C    65     36.797     36.050      0.747  1
        1   735  .    20     1     1     A    65    65   VAL     N      N    65    115.048    115.469     -0.421  1
        1   736  .    20     1     1     A    66    66   ILE     H      H    66      8.734      8.609      0.125  1
        1   737  .    20     1     1     A    66    66   ILE    HA      H    66      5.530      4.978      0.552  1
        1   747  .    20     1     1     A    66    66   ILE     C      C    66    175.475    174.188      1.287  1
        1   748  .    20     1     1     A    66    66   ILE    CA      C    66     59.670     59.765     -0.095  1
        1   749  .    20     1     1     A    66    66   ILE    CB      C    66     41.620     42.205     -0.585  1
        1   753  .    20     1     1     A    66    66   ILE     N      N    66    119.308    122.398     -3.090  1
        1   754  .    20     1     1     A    67    67   PHE     H      H    67      9.420      8.489      0.931  1
        1   758  .    20     1     1     A    67    67   PHE    CA      C    67     55.350     55.537     -0.187  1
        1   759  .    20     1     1     A    67    67   PHE    CB      C    67     42.278     42.169      0.109  1
        1   760  .    20     1     1     A    67    67   PHE     N      N    67    124.046    124.515     -0.469  1
        1   761  .    20     1     1     A    68    68   PRO    HA      H    68      4.291      4.103      0.188  1
        1   767  .    20     1     1     A    68    68   PRO     C      C    68    178.162    177.922      0.240  1
        1   768  .    20     1     1     A    68    68   PRO    CA      C    68     62.830     62.919     -0.089  1
        1   769  .    20     1     1     A    68    68   PRO    CB      C    68     28.590     31.567     -2.977  1
        1   771  .    20     1     1     A    69    69   GLY     H      H    69      8.041      8.353     -0.312  1
        1   772  .    20     1     1     A    69    69   GLY   HA2      H    69      4.258      3.832      0.426  1
        1   773  .    20     1     1     A    69    69   GLY   HA3      H    69      4.258      3.855      0.403  1
        1   774  .    20     1     1     A    69    69   GLY    CA      C    69     44.275     44.047      0.228  1
        1   775  .    20     1     1     A    69    69   GLY     N      N    69    109.687    109.087      0.600  1
        1   776  .    20     1     1     A    70    70   PRO    HA      H    70      3.810      4.385     -0.575  1
        1   783  .    20     1     1     A    70    70   PRO     C      C    70    178.394    177.032      1.362  1
        1   784  .    20     1     1     A    70    70   PRO    CA      C    70     64.480     63.702      0.778  1
        1   785  .    20     1     1     A    70    70   PRO    CB      C    70     32.438     32.170      0.268  1
        1   788  .    20     1     1     A    71    71   ASP     H      H    71      9.074      8.992      0.082  1
        1   789  .    20     1     1     A    71    71   ASP    HA      H    71      4.387      4.245      0.142  1
        1   792  .    20     1     1     A    71    71   ASP     C      C    71    175.002    174.903      0.099  1
        1   793  .    20     1     1     A    71    71   ASP    CA      C    71     55.907     55.458      0.449  1
        1   794  .    20     1     1     A    71    71   ASP    CB      C    71     40.033     40.334     -0.301  1
        1   795  .    20     1     1     A    71    71   ASP     N      N    71    118.800    121.955     -3.155  1
        1   796  .    20     1     1     A    72    72   GLN     H      H    72      7.781      7.899     -0.118  1
        1   797  .    20     1     1     A    72    72   GLN    HA      H    72      4.414      4.561     -0.147  1
        1   804  .    20     1     1     A    72    72   GLN     C      C    72    175.927    174.968      0.959  1
        1   805  .    20     1     1     A    72    72   GLN    CA      C    72     55.514     55.556     -0.042  1
        1   806  .    20     1     1     A    72    72   GLN    CB      C    72     31.020     30.072      0.948  1
        1   809  .    20     1     1     A    72    72   GLN     N      N    72    117.160    118.955     -1.795  1
        1   811  .    20     1     1     A    73    73   LEU     H      H    73      8.521      9.143     -0.622  1
        1   812  .    20     1     1     A    73    73   LEU    HA      H    73      5.097      4.784      0.313  1
        1   822  .    20     1     1     A    73    73   LEU     C      C    73    176.837    176.334      0.503  1
        1   823  .    20     1     1     A    73    73   LEU    CA      C    73     53.792     54.035     -0.243  1
        1   824  .    20     1     1     A    73    73   LEU    CB      C    73     43.905     42.299      1.606  1
        1   828  .    20     1     1     A    73    73   LEU     N      N    73    123.831    122.777      1.054  1
        1   829  .    20     1     1     A    74    74   TRP     H      H    74      9.293      8.835      0.458  1
        1   830  .    20     1     1     A    74    74   TRP    HA      H    74      5.334      4.850      0.484  1
        1   835  .    20     1     1     A    74    74   TRP    CA      C    74     52.642     56.308     -3.666  1
        1   836  .    20     1     1     A    74    74   TRP    CB      C    74     30.125     28.968      1.157  1
        1   838  .    20     1     1     A    74    74   TRP     N      N    74    125.620    126.463     -0.843  1
        1   840  .    20     1     1     A    75    75   PRO    HA      H    75      4.684      4.616      0.068  1
        1   847  .    20     1     1     A    75    75   PRO     C      C    75    175.844    176.384     -0.540  1
        1   848  .    20     1     1     A    75    75   PRO    CA      C    75     62.030     62.691     -0.661  1
        1   849  .    20     1     1     A    75    75   PRO    CB      C    75     31.935     32.267     -0.332  1
        1   852  .    20     1     1     A    76    76   LEU     H      H    76      8.235      8.363     -0.128  1
        1   853  .    20     1     1     A    76    76   LEU    HA      H    76      4.179      4.527     -0.348  1
        1   863  .    20     1     1     A    76    76   LEU     C      C    76    177.148    176.268      0.880  1
        1   864  .    20     1     1     A    76    76   LEU    CA      C    76     56.328     55.705      0.623  1
        1   865  .    20     1     1     A    76    76   LEU    CB      C    76     42.041     42.307     -0.266  1
        1   869  .    20     1     1     A    76    76   LEU     N      N    76    122.980    122.525      0.455  1
        1   870  .    20     1     1     A    77    77   ARG     H      H    77      8.647      8.621      0.026  1
        1   871  .    20     1     1     A    77    77   ARG    HA      H    77      4.699      4.559      0.140  1
        1   878  .    20     1     1     A    77    77   ARG     C      C    77    179.550    175.587      3.963  1
        1   879  .    20     1     1     A    77    77   ARG    CA      C    77     54.700     55.643     -0.943  1
        1   880  .    20     1     1     A    77    77   ARG    CB      C    77     34.470     31.155      3.315  1
        1   883  .    20     1     1     A    77    77   ARG     N      N    77    129.094    126.939      2.155  1
        1   884  .    20     1     1     A    78    78   LYS     H      H    78      8.664      8.583      0.081  1
        1   885  .    20     1     1     A    78    78   LYS    HA      H    78      4.411      4.584     -0.173  1
        1   894  .    20     1     1     A    78    78   LYS     C      C    78    176.315    176.628     -0.313  1
        1   895  .    20     1     1     A    78    78   LYS    CA      C    78     55.404     56.122     -0.718  1
        1   896  .    20     1     1     A    78    78   LYS    CB      C    78     32.980     33.533     -0.553  1
        1   900  .    20     1     1     A    78    78   LYS     N      N    78    122.153    122.682     -0.529  1
        1   901  .    20     1     1     A    79    79   VAL     H      H    79      8.438      8.627     -0.189  1
        1   902  .    20     1     1     A    79    79   VAL    HA      H    79      3.411      4.350     -0.939  1
        1   910  .    20     1     1     A    79    79   VAL     C      C    79    177.600    176.480      1.120  1
        1   911  .    20     1     1     A    79    79   VAL    CA      C    79     65.256     61.388      3.868  1
        1   912  .    20     1     1     A    79    79   VAL    CB      C    79     31.410     32.688     -1.278  1
        1   915  .    20     1     1     A    79    79   VAL     N      N    79    123.836    127.036     -3.200  1
        1   916  .    20     1     1     A    80    80   SER     H      H    80      8.898      8.952     -0.054  1
        1   917  .    20     1     1     A    80    80   SER    HA      H    80      3.997      4.121     -0.124  1
        1   920  .    20     1     1     A    80    80   SER     C      C    80    174.091    173.677      0.414  1
        1   921  .    20     1     1     A    80    80   SER    CA      C    80     62.390     60.207      2.183  1
        1   922  .    20     1     1     A    80    80   SER    CB      C    80     62.550     61.540      1.010  1
        1   923  .    20     1     1     A    80    80   SER     N      N    80    118.803    115.594      3.209  1
        1   924  .    20     1     1     A    81    81   GLU     H      H    81      7.998      8.020     -0.022  1
        1   925  .    20     1     1     A    81    81   GLU    HA      H    81      4.263      4.409     -0.146  1
        1   930  .    20     1     1     A    81    81   GLU     C      C    81    175.009    175.572     -0.563  1
        1   931  .    20     1     1     A    81    81   GLU    CA      C    81     57.917     56.668      1.249  1
        1   932  .    20     1     1     A    81    81   GLU    CB      C    81     30.628     30.819     -0.191  1
        1   934  .    20     1     1     A    81    81   GLU     N      N    81    123.578    120.423      3.155  1
        1   935  .    20     1     1     A    82    82   LYS     H      H    82      8.399      8.411     -0.012  1
        1   936  .    20     1     1     A    82    82   LYS    HA      H    82      5.386      5.127      0.259  1
        1   945  .    20     1     1     A    82    82   LYS     C      C    82    176.901    175.219      1.682  1
        1   946  .    20     1     1     A    82    82   LYS    CA      C    82     54.920     54.864      0.056  1
        1   947  .    20     1     1     A    82    82   LYS    CB      C    82     34.443     35.330     -0.887  1
        1   951  .    20     1     1     A    82    82   LYS     N      N    82    121.218    120.092      1.126  1
        1   952  .    20     1     1     A    83    83   ILE     H      H    83      9.343      9.415     -0.072  1
        1   953  .    20     1     1     A    83    83   ILE    HA      H    83      4.420      4.774     -0.354  1
        1   963  .    20     1     1     A    83    83   ILE     C      C    83    174.593    175.592     -0.999  1
        1   964  .    20     1     1     A    83    83   ILE    CA      C    83     59.404     59.762     -0.358  1
        1   965  .    20     1     1     A    83    83   ILE    CB      C    83     41.591     40.911      0.680  1
        1   969  .    20     1     1     A    83    83   ILE     N      N    83    122.931    122.870      0.061  1
        1   970  .    20     1     1     A    84    84   GLY     H      H    84      8.766      9.005     -0.239  1
        1   971  .    20     1     1     A    84    84   GLY   HA2      H    84      3.522      4.046     -0.524  1
        1   972  .    20     1     1     A    84    84   GLY   HA3      H    84      4.390      4.074      0.316  1
        1   973  .    20     1     1     A    84    84   GLY     C      C    84    173.134    172.895      0.239  1
        1   974  .    20     1     1     A    84    84   GLY    CA      C    84     45.216     45.396     -0.180  1
        1   975  .    20     1     1     A    84    84   GLY     N      N    84    115.144    115.352     -0.208  1
        1   976  .    20     1     1     A    85    85   LEU     H      H    85      9.062      9.255     -0.193  1
        1   977  .    20     1     1     A    85    85   LEU    HA      H    85      4.729      5.043     -0.314  1
        1   987  .    20     1     1     A    85    85   LEU     C      C    85    175.098    175.272     -0.174  1
        1   988  .    20     1     1     A    85    85   LEU    CA      C    85     54.201     53.291      0.910  1
        1   989  .    20     1     1     A    85    85   LEU    CB      C    85     46.330     44.962      1.368  1
        1   993  .    20     1     1     A    85    85   LEU     N      N    85    126.300    125.946      0.354  1
        1   994  .    20     1     1     A    86    86   GLN     H      H    86      8.666      9.174     -0.508  1
        1   995  .    20     1     1     A    86    86   GLN    HA      H    86      4.546      5.089     -0.543  1
        1  1002  .    20     1     1     A    86    86   GLN     C      C    86    174.761    174.816     -0.055  1
        1  1003  .    20     1     1     A    86    86   GLN    CA      C    86     55.752     54.828      0.924  1
        1  1004  .    20     1     1     A    86    86   GLN    CB      C    86     28.698     30.205     -1.507  1
        1  1007  .    20     1     1     A    86    86   GLN     N      N    86    122.110    123.294     -1.184  1
        1  1009  .    20     1     1     A    87    87   LEU     H      H    87      7.965      8.459     -0.494  1
        1  1010  .    20     1     1     A    87    87   LEU    HA      H    87      4.718      5.003     -0.285  1
        1  1020  .    20     1     1     A    87    87   LEU    CA      C    87     53.386     51.700      1.686  1
        1  1021  .    20     1     1     A    87    87   LEU    CB      C    87     41.304     45.084     -3.780  1
        1  1025  .    20     1     1     A    87    87   LEU     N      N    87    129.540    126.165      3.375  1
        1  1026  .    20     1     1     A    88    88   PRO    HA      H    88      4.164      4.385     -0.221  1
        1  1033  .    20     1     1     A    88    88   PRO     C      C    88    178.584    176.872      1.712  1
        1  1034  .    20     1     1     A    88    88   PRO    CA      C    88     66.040     64.562      1.478  1
        1  1035  .    20     1     1     A    88    88   PRO    CB      C    88     31.620     31.962     -0.342  1
        1  1038  .    20     1     1     A    89    89   TYR     H      H    89      6.719      8.204     -1.485  1
        1  1039  .    20     1     1     A    89    89   TYR    HA      H    89      4.229      4.336     -0.107  1
        1  1044  .    20     1     1     A    89    89   TYR     C      C    89    175.127    176.079     -0.952  1
        1  1045  .    20     1     1     A    89    89   TYR    CA      C    89     59.726     61.773     -2.047  1
        1  1046  .    20     1     1     A    89    89   TYR    CB      C    89     41.163     39.149      2.014  1
        1  1049  .    20     1     1     A    89    89   TYR     N      N    89    112.123    118.092     -5.969  1
        1  1050  .    20     1     1     A    90    90   GLY     H      H    90      7.453      7.658     -0.205  1
        1  1051  .    20     1     1     A    90    90   GLY   HA2      H    90      3.802      4.084     -0.282  1
        1  1052  .    20     1     1     A    90    90   GLY   HA3      H    90      4.197      4.089      0.108  1
        1  1053  .    20     1     1     A    90    90   GLY     C      C    90    172.345    173.116     -0.771  1
        1  1054  .    20     1     1     A    90    90   GLY    CA      C    90     44.090     44.474     -0.384  1
        1  1055  .    20     1     1     A    90    90   GLY     N      N    90    104.158    106.638     -2.480  1
        1  1056  .    20     1     1     A    91    91   THR     H      H    91      8.405      8.681     -0.276  1
        1  1057  .    20     1     1     A    91    91   THR    HA      H    91      4.814      4.566      0.248  1
        1  1062  .    20     1     1     A    91    91   THR     C      C    91    175.244    174.732      0.512  1
        1  1063  .    20     1     1     A    91    91   THR    CA      C    91     63.210     63.352     -0.142  1
        1  1064  .    20     1     1     A    91    91   THR    CB      C    91     68.764     69.198     -0.434  1
        1  1066  .    20     1     1     A    91    91   THR     N      N    91    116.590    116.000      0.590  1
        1  1067  .    20     1     1     A    92    92   MET     H      H    92      9.050      9.034      0.016  1
        1  1068  .    20     1     1     A    92    92   MET    HA      H    92      4.717      5.021     -0.304  1
        1  1076  .    20     1     1     A    92    92   MET     C      C    92    174.454    175.092     -0.638  1
        1  1077  .    20     1     1     A    92    92   MET    CA      C    92     54.980     54.548      0.432  1
        1  1078  .    20     1     1     A    92    92   MET    CB      C    92     39.000     37.170      1.830  1
        1  1081  .    20     1     1     A    92    92   MET     N      N    92    127.943    124.119      3.824  1
        1  1082  .    20     1     1     A    93    93   THR     H      H    93      8.747      8.582      0.165  1
        1  1083  .    20     1     1     A    93    93   THR    HA      H    93      4.734      5.024     -0.290  1
        1  1088  .    20     1     1     A    93    93   THR     C      C    93    174.117    174.358     -0.241  1
        1  1089  .    20     1     1     A    93    93   THR    CA      C    93     63.246     61.681      1.565  1
        1  1090  .    20     1     1     A    93    93   THR    CB      C    93     68.360     69.924     -1.564  1
        1  1092  .    20     1     1     A    93    93   THR     N      N    93    119.176    114.057      5.119  1
        1  1093  .    20     1     1     A    94    94   PHE     H      H    94      9.565      9.311      0.254  1
        1  1094  .    20     1     1     A    94    94   PHE    HA      H    94      4.749      5.127     -0.378  1
        1  1099  .    20     1     1     A    94    94   PHE     C      C    94    174.512    175.382     -0.870  1
        1  1100  .    20     1     1     A    94    94   PHE    CA      C    94     56.600     56.180      0.420  1
        1  1101  .    20     1     1     A    94    94   PHE    CB      C    94     43.200     41.788      1.412  1
        1  1104  .    20     1     1     A    94    94   PHE     N      N    94    129.352    121.823      7.529  1
        1  1105  .    20     1     1     A    95    95   THR     H      H    95      9.717      8.906      0.811  1
        1  1106  .    20     1     1     A    95    95   THR    HA      H    95      5.211      4.767      0.444  1
        1  1111  .    20     1     1     A    95    95   THR     C      C    95    175.305    174.335      0.970  1
        1  1112  .    20     1     1     A    95    95   THR    CA      C    95     61.093     62.194     -1.101  1
        1  1113  .    20     1     1     A    95    95   THR    CB      C    95     71.340     69.725      1.615  1
        1  1115  .    20     1     1     A    95    95   THR     N      N    95    115.246    118.324     -3.078  1
        1  1116  .    20     1     1     A    96    96   VAL     H      H    96      9.028      8.902      0.126  1
        1  1117  .    20     1     1     A    96    96   VAL    HA      H    96      4.237      4.203      0.034  1
        1  1125  .    20     1     1     A    96    96   VAL     C      C    96    176.341    175.921      0.420  1
        1  1126  .    20     1     1     A    96    96   VAL    CA      C    96     63.520     62.510      1.010  1
        1  1127  .    20     1     1     A    96    96   VAL    CB      C    96     31.330     31.285      0.045  1
        1  1130  .    20     1     1     A    96    96   VAL     N      N    96    127.968    126.830      1.138  1
        1  1131  .    20     1     1     A    97    97   GLY     H      H    97      9.018      8.956      0.062  1
        1  1132  .    20     1     1     A    97    97   GLY   HA2      H    97      3.233      4.427     -1.194  1
        1  1133  .    20     1     1     A    97    97   GLY   HA3      H    97      4.640      4.574      0.066  1
        1  1134  .    20     1     1     A    97    97   GLY     C      C    97    171.466    172.233     -0.767  1
        1  1135  .    20     1     1     A    97    97   GLY    CA      C    97     43.750     44.191     -0.441  1
        1  1136  .    20     1     1     A    97    97   GLY     N      N    97    119.417    115.875      3.542  1
        1  1137  .    20     1     1     A    98    98   GLU     H      H    98      8.749      8.760     -0.011  1
        1  1138  .    20     1     1     A    98    98   GLU    HA      H    98      4.889      4.973     -0.084  1
        1  1143  .    20     1     1     A    98    98   GLU     C      C    98    174.515    175.113     -0.598  1
        1  1144  .    20     1     1     A    98    98   GLU    CA      C    98     56.606     55.250      1.356  1
        1  1145  .    20     1     1     A    98    98   GLU    CB      C    98     33.000     31.849      1.151  1
        1  1147  .    20     1     1     A    98    98   GLU     N      N    98    117.804    121.884     -4.080  1
        1  1148  .    20     1     1     A    99    99   LEU     H      H    99      7.998      8.637     -0.639  1
        1  1149  .    20     1     1     A    99    99   LEU    HA      H    99      4.783      4.516      0.267  1
        1  1159  .    20     1     1     A    99    99   LEU     C      C    99    175.946    176.043     -0.097  1
        1  1160  .    20     1     1     A    99    99   LEU    CA      C    99     52.817     54.913     -2.096  1
        1  1161  .    20     1     1     A    99    99   LEU    CB      C    99     43.280     42.423      0.857  1
        1  1165  .    20     1     1     A    99    99   LEU     N      N    99    126.497    129.288     -2.791  1
        1  1166  .    20     1     1     A   100   100   ASP     H      H   100      9.114      8.660      0.454  1
        1  1167  .    20     1     1     A   100   100   ASP    HA      H   100      4.329      4.229      0.100  1
        1  1170  .    20     1     1     A   100   100   ASP     C      C   100    176.753    177.270     -0.517  1
        1  1171  .    20     1     1     A   100   100   ASP    CA      C   100     56.490     55.769      0.721  1
        1  1172  .    20     1     1     A   100   100   ASP    CB      C   100     40.505     40.282      0.223  1
        1  1173  .    20     1     1     A   100   100   ASP     N      N   100    129.122    125.954      3.168  1
        1  1174  .    20     1     1     A   101   101   GLY     H      H   101      8.808      8.475      0.333  1
        1  1175  .    20     1     1     A   101   101   GLY   HA2      H   101      3.759      3.888     -0.129  1
        1  1176  .    20     1     1     A   101   101   GLY   HA3      H   101      4.205      3.905      0.300  1
        1  1177  .    20     1     1     A   101   101   GLY     C      C   101    174.117    173.307      0.810  1
        1  1178  .    20     1     1     A   101   101   GLY    CA      C   101     45.568     45.500      0.068  1
        1  1179  .    20     1     1     A   101   101   GLY     N      N   101    112.632    112.778     -0.146  1
        1  1180  .    20     1     1     A   102   102   VAL     H      H   102      8.177      7.792      0.385  1
        1  1181  .    20     1     1     A   102   102   VAL    HA      H   102      4.341      4.527     -0.186  1
        1  1189  .    20     1     1     A   102   102   VAL     C      C   102    173.648    174.836     -1.188  1
        1  1190  .    20     1     1     A   102   102   VAL    CA      C   102     63.537     61.630      1.907  1
        1  1191  .    20     1     1     A   102   102   VAL    CB      C   102     33.500     32.799      0.701  1
        1  1194  .    20     1     1     A   102   102   VAL     N      N   102    120.643    120.127      0.516  1
        1  1195  .    20     1     1     A   103   103   SER     H      H   103      7.863      8.358     -0.495  1
        1  1196  .    20     1     1     A   103   103   SER    HA      H   103      4.799      5.017     -0.218  1
        1  1199  .    20     1     1     A   103   103   SER     C      C   103    175.995    173.198      2.797  1
        1  1200  .    20     1     1     A   103   103   SER    CA      C   103     59.577     57.421      2.156  1
        1  1201  .    20     1     1     A   103   103   SER    CB      C   103     65.584     67.410     -1.826  1
        1  1202  .    20     1     1     A   103   103   SER     N      N   103    111.706    116.177     -4.471  1
        1  1203  .    20     1     1     A   104   104   GLN     H      H   104      7.727      8.384     -0.657  1
        1  1204  .    20     1     1     A   104   104   GLN    HA      H   104      5.411      4.945      0.466  1
        1  1211  .    20     1     1     A   104   104   GLN     C      C   104    175.083    175.746     -0.663  1
        1  1212  .    20     1     1     A   104   104   GLN    CA      C   104     58.245     56.828      1.417  1
        1  1213  .    20     1     1     A   104   104   GLN    CB      C   104     29.722     29.367      0.355  1
        1  1216  .    20     1     1     A   104   104   GLN     N      N   104    117.876    121.140     -3.264  1
        1  1218  .    20     1     1     A   105   105   TYR     H      H   105      8.832      9.239     -0.407  1
        1  1219  .    20     1     1     A   105   105   TYR    HA      H   105      5.111      5.180     -0.069  1
        1  1224  .    20     1     1     A   105   105   TYR     C      C   105    172.148    172.287     -0.139  1
        1  1225  .    20     1     1     A   105   105   TYR    CA      C   105     55.731     55.957     -0.226  1
        1  1226  .    20     1     1     A   105   105   TYR    CB      C   105     40.401     40.684     -0.283  1
        1  1229  .    20     1     1     A   105   105   TYR     N      N   105    118.623    118.737     -0.114  1
        1  1230  .    20     1     1     A   106   106   LEU     H      H   106      8.686      8.570      0.116  1
        1  1231  .    20     1     1     A   106   106   LEU    HA      H   106      5.160      5.271     -0.111  1
        1  1241  .    20     1     1     A   106   106   LEU     C      C   106    176.562    175.404      1.158  1
        1  1242  .    20     1     1     A   106   106   LEU    CA      C   106     52.453     53.658     -1.205  1
        1  1243  .    20     1     1     A   106   106   LEU    CB      C   106     43.929     44.048     -0.119  1
        1  1247  .    20     1     1     A   106   106   LEU     N      N   106    119.030    121.046     -2.016  1
        1  1248  .    20     1     1     A   107   107   SER     H      H   107      9.121      8.869      0.252  1
        1  1249  .    20     1     1     A   107   107   SER    HA      H   107      6.018      5.166      0.852  1
        1  1252  .    20     1     1     A   107   107   SER     C      C   107    173.874    172.609      1.265  1
        1  1253  .    20     1     1     A   107   107   SER    CA      C   107     56.677     56.584      0.093  1
        1  1254  .    20     1     1     A   107   107   SER    CB      C   107     66.931     66.666      0.265  1
        1  1255  .    20     1     1     A   107   107   SER     N      N   107    115.413    116.414     -1.001  1
        1  1256  .    20     1     1     A   108   108   CYS     H      H   108      9.318      8.620      0.698  1
        1  1257  .    20     1     1     A   108   108   CYS    HA      H   108      4.634      4.642     -0.008  1
        1  1260  .    20     1     1     A   108   108   CYS     C      C   108    174.117    173.216      0.901  1
        1  1261  .    20     1     1     A   108   108   CYS    CA      C   108     57.840     57.301      0.539  1
        1  1262  .    20     1     1     A   108   108   CYS    CB      C   108     27.779     29.341     -1.562  1
        1  1263  .    20     1     1     A   108   108   CYS     N      N   108    126.488    120.141      6.347  1
        1  1264  .    20     1     1     A   109   109   SER     H      H   109      8.963      8.936      0.027  1
        1  1265  .    20     1     1     A   109   109   SER    HA      H   109      4.540      4.221      0.319  1
        1  1268  .    20     1     1     A   109   109   SER     C      C   109    174.527    173.639      0.888  1
        1  1269  .    20     1     1     A   109   109   SER    CA      C   109     59.404     59.946     -0.542  1
        1  1270  .    20     1     1     A   109   109   SER    CB      C   109     63.340     63.115      0.225  1
        1  1271  .    20     1     1     A   109   109   SER     N      N   109    124.768    124.558      0.210  1
        1  1272  .    20     1     1     A   110   110   LEU     H      H   110      9.411      8.985      0.426  1
        1  1273  .    20     1     1     A   110   110   LEU    HA      H   110      4.535      4.362      0.173  1
        1  1283  .    20     1     1     A   110   110   LEU     C      C   110    177.576    176.455      1.121  1
        1  1284  .    20     1     1     A   110   110   LEU    CA      C   110     55.490     55.639     -0.149  1
        1  1285  .    20     1     1     A   110   110   LEU    CB      C   110     42.278     43.513     -1.235  1
        1  1289  .    20     1     1     A   110   110   LEU     N      N   110    128.060    126.947      1.113  1
        1  1290  .    20     1     1     A   111   111   MET     H      H   111      7.782      7.453      0.329  1
        1  1291  .    20     1     1     A   111   111   MET    HA      H   111      4.486      4.950     -0.464  1
        1  1299  .    20     1     1     A   111   111   MET     C      C   111    174.322    173.993      0.329  1
        1  1300  .    20     1     1     A   111   111   MET    CA      C   111     56.293     54.300      1.993  1
        1  1301  .    20     1     1     A   111   111   MET    CB      C   111     36.900     38.420     -1.520  1
        1  1304  .    20     1     1     A   111   111   MET     N      N   111    117.783    116.570      1.213  1
        1  1305  .    20     1     1     A   112   112   SER     H      H   112      8.431      8.709     -0.278  1
        1  1306  .    20     1     1     A   112   112   SER    HA      H   112      4.290      4.926     -0.636  1
        1  1309  .    20     1     1     A   112   112   SER    CA      C   112     57.584     55.000      2.584  1
        1  1310  .    20     1     1     A   112   112   SER    CB      C   112     64.509     63.339      1.170  1
        1  1311  .    20     1     1     A   112   112   SER     N      N   112    120.432    114.120      6.312  1
        1  1318  .    20     1     1     A   113   113   PRO     C      C   113    176.153    175.951      0.202  1
        1  1319  .    20     1     1     A   113   113   PRO    CA      C   113     63.220     62.879      0.341  1
        1  1320  .    20     1     1     A   113   113   PRO    CB      C   113     34.540     32.788      1.752  1
        1  1323  .    20     1     1     A   114   114   LEU     H      H   114      8.997      8.587      0.410  1
        1  1324  .    20     1     1     A   114   114   LEU    HA      H   114      4.315      5.032     -0.717  1
        1  1334  .    20     1     1     A   114   114   LEU     C      C   114    177.922    176.518      1.404  1
        1  1335  .    20     1     1     A   114   114   LEU    CA      C   114     54.403     53.051      1.352  1
        1  1336  .    20     1     1     A   114   114   LEU    CB      C   114     43.410     45.899     -2.489  1
        1  1340  .    20     1     1     A   114   114   LEU     N      N   114    117.254    122.460     -5.206  1
        1  1341  .    20     1     1     A   115   115   SER     H      H   115      7.960      8.944     -0.984  1
        1  1342  .    20     1     1     A   115   115   SER    HA      H   115      4.417      4.586     -0.169  1
        1  1345  .    20     1     1     A   115   115   SER     C      C   115    177.330    174.185      3.145  1
        1  1346  .    20     1     1     A   115   115   SER    CA      C   115     57.969     58.061     -0.092  1
        1  1347  .    20     1     1     A   115   115   SER    CB      C   115     63.393     61.091      2.302  1
        1  1348  .    20     1     1     A   115   115   SER     N      N   115    115.640    119.204     -3.564  1
        1  1349  .    20     1     1     A   116   116   HIS    HA      H   116      4.151      4.812     -0.661  1
        1  1353  .    20     1     1     A   116   116   HIS     C      C   116    175.123    175.185     -0.062  1
        1  1354  .    20     1     1     A   116   116   HIS    CA      C   116     57.576     57.022      0.554  1
        1  1355  .    20     1     1     A   116   116   HIS    CB      C   116     30.100     31.697     -1.597  1
        1  1356  .    20     1     1     A   117   117   SER     H      H   117      7.931      8.659     -0.728  1
        1  1357  .    20     1     1     A   117   117   SER    HA      H   117      4.337      4.496     -0.159  1
        1  1360  .    20     1     1     A   117   117   SER     C      C   117    174.644    173.207      1.437  1
        1  1361  .    20     1     1     A   117   117   SER    CA      C   117     58.360     57.952      0.408  1
        1  1362  .    20     1     1     A   117   117   SER    CB      C   117     63.246     61.489      1.757  1
        1  1363  .    20     1     1     A   117   117   SER     N      N   117    111.560    114.142     -2.582  1
        1  1364  .    20     1     1     A   118   118   MET     H      H   118      7.423      7.722     -0.299  1
        1  1365  .    20     1     1     A   118   118   MET    HA      H   118      4.334      4.790     -0.456  1
        1  1373  .    20     1     1     A   118   118   MET     C      C   118    176.323    174.029      2.294  1
        1  1374  .    20     1     1     A   118   118   MET    CA      C   118     56.690     54.771      1.919  1
        1  1375  .    20     1     1     A   118   118   MET    CB      C   118     34.822     34.980     -0.158  1
        1  1378  .    20     1     1     A   118   118   MET     N      N   118    123.370    121.657      1.713  1
        1  1379  .    20     1     1     A   119   119   SER     H      H   119      8.906      8.460      0.446  1
        1  1380  .    20     1     1     A   119   119   SER    HA      H   119      4.688      4.741     -0.053  1
        1  1383  .    20     1     1     A   119   119   SER     C      C   119    175.103    174.512      0.591  1
        1  1384  .    20     1     1     A   119   119   SER    CA      C   119     57.060     56.946      0.114  1
        1  1385  .    20     1     1     A   119   119   SER    CB      C   119     65.584     66.046     -0.462  1
        1  1386  .    20     1     1     A   119   119   SER     N      N   119    124.070    115.229      8.841  1
        1  1387  .    20     1     1     A   120   120   ILE     H      H   120      8.674      8.931     -0.257  1
        1  1388  .    20     1     1     A   120   120   ILE    HA      H   120      3.587      3.722     -0.135  1
        1  1398  .    20     1     1     A   120   120   ILE     C      C   120    178.001    177.612      0.389  1
        1  1399  .    20     1     1     A   120   120   ILE    CA      C   120     66.310     64.248      2.062  1
        1  1400  .    20     1     1     A   120   120   ILE    CB      C   120     32.949     37.396     -4.447  1
        1  1404  .    20     1     1     A   120   120   ILE     N      N   120    122.201    121.926      0.275  1
        1  1405  .    20     1     1     A   121   121   GLU     H      H   121      8.661      8.297      0.364  1
        1  1406  .    20     1     1     A   121   121   GLU    HA      H   121      3.844      3.941     -0.097  1
        1  1411  .    20     1     1     A   121   121   GLU     C      C   121    179.396    179.449     -0.053  1
        1  1412  .    20     1     1     A   121   121   GLU    CA      C   121     60.129     59.584      0.545  1
        1  1413  .    20     1     1     A   121   121   GLU    CB      C   121     29.074     29.231     -0.157  1
        1  1415  .    20     1     1     A   121   121   GLU     N      N   121    118.920    122.386     -3.466  1
        1  1416  .    20     1     1     A   122   122   GLU     H      H   122      7.898      8.378     -0.480  1
        1  1417  .    20     1     1     A   122   122   GLU    HA      H   122      3.925      4.053     -0.128  1
        1  1422  .    20     1     1     A   122   122   GLU     C      C   122    179.396    179.990     -0.594  1
        1  1423  .    20     1     1     A   122   122   GLU    CA      C   122     59.150     58.869      0.281  1
        1  1424  .    20     1     1     A   122   122   GLU    CB      C   122     29.600     29.388      0.212  1
        1  1426  .    20     1     1     A   122   122   GLU     N      N   122    119.788    119.074      0.714  1
        1  1427  .    20     1     1     A   123   123   GLY     H      H   123      8.492      8.480      0.012  1
        1  1428  .    20     1     1     A   123   123   GLY   HA2      H   123      3.615      3.791     -0.176  1
        1  1429  .    20     1     1     A   123   123   GLY   HA3      H   123      3.811      3.834     -0.023  1
        1  1430  .    20     1     1     A   123   123   GLY     C      C   123    176.152    176.267     -0.115  1
        1  1431  .    20     1     1     A   123   123   GLY    CA      C   123     47.863     47.051      0.812  1
        1  1432  .    20     1     1     A   123   123   GLY     N      N   123    108.020    108.694     -0.674  1
        1  1433  .    20     1     1     A   124   124   GLN     H      H   124      8.270      7.681      0.589  1
        1  1434  .    20     1     1     A   124   124   GLN    HA      H   124      3.427      4.076     -0.649  1
        1  1441  .    20     1     1     A   124   124   GLN     C      C   124    176.966    177.707     -0.741  1
        1  1442  .    20     1     1     A   124   124   GLN    CA      C   124     59.747     58.159      1.588  1
        1  1443  .    20     1     1     A   124   124   GLN    CB      C   124     27.021     29.393     -2.372  1
        1  1446  .    20     1     1     A   124   124   GLN     N      N   124    123.600    120.544      3.056  1
        1  1448  .    20     1     1     A   125   125   ARG     H      H   125      7.863      8.322     -0.459  1
        1  1449  .    20     1     1     A   125   125   ARG    HA      H   125      4.055      4.100     -0.045  1
        1  1456  .    20     1     1     A   125   125   ARG     C      C   125    178.789    178.696      0.093  1
        1  1457  .    20     1     1     A   125   125   ARG    CA      C   125     59.270     58.678      0.592  1
        1  1458  .    20     1     1     A   125   125   ARG    CB      C   125     30.137     29.866      0.271  1
        1  1461  .    20     1     1     A   125   125   ARG     N      N   125    118.756    118.901     -0.145  1
        1  1462  .    20     1     1     A   126   126   LEU     H      H   126      8.494      8.161      0.333  1
        1  1463  .    20     1     1     A   126   126   LEU    HA      H   126      4.217      4.112      0.105  1
        1  1473  .    20     1     1     A   126   126   LEU     C      C   126    178.958    178.873      0.085  1
        1  1474  .    20     1     1     A   126   126   LEU    CA      C   126     57.726     57.301      0.425  1
        1  1475  .    20     1     1     A   126   126   LEU    CB      C   126     42.285     42.080      0.205  1
        1  1479  .    20     1     1     A   126   126   LEU     N      N   126    119.270    122.054     -2.784  1
        1  1480  .    20     1     1     A   127   127   THR     H      H   127      7.779      8.143     -0.364  1
        1  1481  .    20     1     1     A   127   127   THR    HA      H   127      3.598      3.944     -0.346  1
        1  1486  .    20     1     1     A   127   127   THR     C      C   127    176.172    176.173     -0.001  1
        1  1487  .    20     1     1     A   127   127   THR    CA      C   127     68.808     67.018      1.790  1
        1  1488  .    20     1     1     A   127   127   THR    CB      C   127     67.739     68.223     -0.484  1
        1  1490  .    20     1     1     A   127   127   THR     N      N   127    118.831    114.799      4.032  1
        1  1491  .    20     1     1     A   128   128   ASP     H      H   128      8.060      8.378     -0.318  1
        1  1492  .    20     1     1     A   128   128   ASP    HA      H   128      4.424      4.536     -0.112  1
        1  1495  .    20     1     1     A   128   128   ASP     C      C   128    179.716    177.970      1.746  1
        1  1496  .    20     1     1     A   128   128   ASP    CA      C   128     57.783     57.998     -0.215  1
        1  1497  .    20     1     1     A   128   128   ASP    CB      C   128     40.149     41.457     -1.308  1
        1  1498  .    20     1     1     A   128   128   ASP     N      N   128    121.615    121.529      0.086  1
        1  1499  .    20     1     1     A   129   129   ASP     H      H   129      9.043      8.633      0.410  1
        1  1500  .    20     1     1     A   129   129   ASP    HA      H   129      4.511      4.323      0.188  1
        1  1503  .    20     1     1     A   129   129   ASP     C      C   129    180.232    178.200      2.032  1
        1  1504  .    20     1     1     A   129   129   ASP    CA      C   129     57.635     56.996      0.639  1
        1  1505  .    20     1     1     A   129   129   ASP    CB      C   129     40.223     41.078     -0.855  1
        1  1506  .    20     1     1     A   129   129   ASP     N      N   129    121.515    119.208      2.307  1
        1  1507  .    20     1     1     A   130   130   CYS     H      H   130      9.155      8.053      1.102  1
        1  1508  .    20     1     1     A   130   130   CYS    HA      H   130      4.136      4.075      0.061  1
        1  1511  .    20     1     1     A   130   130   CYS     C      C   130    175.644    176.721     -1.077  1
        1  1512  .    20     1     1     A   130   130   CYS    CA      C   130     64.910     61.585      3.325  1
        1  1513  .    20     1     1     A   130   130   CYS    CB      C   130     27.601     27.056      0.545  1
        1  1514  .    20     1     1     A   130   130   CYS     N      N   130    120.670    118.728      1.942  1
        1  1515  .    20     1     1     A   131   131   ALA     H      H   131      7.799      7.451      0.348  1
        1  1516  .    20     1     1     A   131   131   ALA    HA      H   131      4.024      3.709      0.315  1
        1  1520  .    20     1     1     A   131   131   ALA     C      C   131    179.018    179.099     -0.081  1
        1  1521  .    20     1     1     A   131   131   ALA    CA      C   131     55.750     54.942      0.808  1
        1  1522  .    20     1     1     A   131   131   ALA    CB      C   131     17.800     17.373      0.427  1
        1  1523  .    20     1     1     A   131   131   ALA     N      N   131    123.055    122.628      0.427  1
        1  1524  .    20     1     1     A   132   132   ARG     H      H   132      7.087      7.869     -0.782  1
        1  1525  .    20     1     1     A   132   132   ARG    HA      H   132      4.159      3.924      0.235  1
        1  1532  .    20     1     1     A   132   132   ARG     C      C   132    179.493    178.086      1.407  1
        1  1533  .    20     1     1     A   132   132   ARG    CA      C   132     58.264     59.271     -1.007  1
        1  1534  .    20     1     1     A   132   132   ARG    CB      C   132     30.151     29.932      0.219  1
        1  1537  .    20     1     1     A   132   132   ARG     N      N   132    114.942    118.933     -3.991  1
        1  1538  .    20     1     1     A   133   133   MET     H      H   133      8.627      8.338      0.289  1
        1  1539  .    20     1     1     A   133   133   MET    HA      H   133      3.985      4.197     -0.212  1
        1  1547  .    20     1     1     A   133   133   MET     C      C   133    180.245    177.534      2.711  1
        1  1548  .    20     1     1     A   133   133   MET    CA      C   133     59.154     58.302      0.852  1
        1  1549  .    20     1     1     A   133   133   MET    CB      C   133     34.020     32.525      1.495  1
        1  1552  .    20     1     1     A   133   133   MET     N      N   133    122.080    118.436      3.644  1
        1  1553  .    20     1     1     A   134   134   ILE     H      H   134      7.899      7.403      0.496  1
        1  1554  .    20     1     1     A   134   134   ILE    HA      H   134      3.857      4.407     -0.550  1
        1  1564  .    20     1     1     A   134   134   ILE     C      C   134    174.721    176.987     -2.266  1
        1  1565  .    20     1     1     A   134   134   ILE    CA      C   134     65.413     61.274      4.139  1
        1  1566  .    20     1     1     A   134   134   ILE    CB      C   134     37.436     38.904     -1.468  1
        1  1570  .    20     1     1     A   134   134   ILE     N      N   134    111.186    112.797     -1.611  1
        1  1571  .    20     1     1     A   135   135   LEU     H      H   135      6.606      7.691     -1.085  1
        1  1572  .    20     1     1     A   135   135   LEU    HA      H   135      4.198      4.712     -0.514  1
        1  1582  .    20     1     1     A   135   135   LEU     C      C   135    175.747    177.315     -1.568  1
        1  1583  .    20     1     1     A   135   135   LEU    CA      C   135     53.396     54.284     -0.888  1
        1  1584  .    20     1     1     A   135   135   LEU    CB      C   135     41.538     41.558     -0.020  1
        1  1588  .    20     1     1     A   135   135   LEU     N      N   135    115.674    120.233     -4.559  1
        1  1589  .    20     1     1     A   136   136   SER     H      H   136      7.841      8.266     -0.425  1
        1  1590  .    20     1     1     A   136   136   SER    HA      H   136      4.490      4.398      0.092  1
        1  1593  .    20     1     1     A   136   136   SER     C      C   136    172.803    174.477     -1.674  1
        1  1594  .    20     1     1     A   136   136   SER    CA      C   136     57.846     58.208     -0.362  1
        1  1595  .    20     1     1     A   136   136   SER    CB      C   136     63.982     62.516      1.466  1
        1  1596  .    20     1     1     A   136   136   SER     N      N   136    115.428    114.913      0.515  1
        1  1597  .    20     1     1     A   137   137   LEU     H      H   137      8.027      7.796      0.231  1
        1  1598  .    20     1     1     A   137   137   LEU    HA      H   137      4.584      4.432      0.152  1
        1  1608  .    20     1     1     A   137   137   LEU    CA      C   137     52.940     53.781     -0.841  1
        1  1609  .    20     1     1     A   137   137   LEU    CB      C   137     40.997     41.378     -0.381  1
        1  1613  .    20     1     1     A   137   137   LEU     N      N   137    121.850    124.336     -2.486  1
        1  1614  .    20     1     1     A   138   138   PRO    HA      H   138      4.474      4.637     -0.163  1
        1  1621  .    20     1     1     A   138   138   PRO     C      C   138    174.240    176.977     -2.737  1
        1  1622  .    20     1     1     A   138   138   PRO    CA      C   138     63.080     62.776      0.304  1
        1  1623  .    20     1     1     A   138   138   PRO    CB      C   138     32.160     29.884      2.276  1
        1  1626  .    20     1     1     A   139   139   VAL     H      H   139      8.220      8.045      0.175  1
        1  1627  .    20     1     1     A   139   139   VAL    HA      H   139      4.254      4.231      0.023  1
        1  1635  .    20     1     1     A   139   139   VAL     C      C   139    176.485    174.793      1.692  1
        1  1636  .    20     1     1     A   139   139   VAL    CA      C   139     62.030     63.778     -1.748  1
        1  1637  .    20     1     1     A   139   139   VAL    CB      C   139     32.980     30.794      2.186  1
        1  1640  .    20     1     1     A   139   139   VAL     N      N   139    119.738    114.815      4.923  1
        1  1641  .    20     1     1     A   140   140   THR     H      H   140      8.368      8.629     -0.261  1
        1  1642  .    20     1     1     A   140   140   THR    HA      H   140      4.323      4.390     -0.067  1
        1  1647  .    20     1     1     A   140   140   THR     C      C   140    173.937    174.699     -0.762  1
        1  1648  .    20     1     1     A   140   140   THR    CA      C   140     61.870     63.095     -1.225  1
        1  1649  .    20     1     1     A   140   140   THR    CB      C   140     69.880     69.759      0.121  1
        1  1651  .    20     1     1     A   140   140   THR     N      N   140    117.865    120.393     -2.528  1
        1  1652  .    20     1     1     A   141   141   ASN     H      H   141      8.413      8.759     -0.346  1
        1  1653  .    20     1     1     A   141   141   ASN    HA      H   141      5.003      5.156     -0.153  1
        1  1658  .    20     1     1     A   141   141   ASN    CA      C   141     51.240     49.735      1.505  1
        1  1659  .    20     1     1     A   141   141   ASN    CB      C   141     39.042     41.182     -2.140  1
        1  1661  .    20     1     1     A   141   141   ASN     N      N   141    122.435    123.504     -1.069  1
        1  1663  .    20     1     1     A   142   142   PRO    HA      H   142      4.391      4.674     -0.283  1
        1  1670  .    20     1     1     A   142   142   PRO     C      C   142    176.588    177.707     -1.119  1
        1  1671  .    20     1     1     A   142   142   PRO    CA      C   142     63.760     62.675      1.085  1
        1  1672  .    20     1     1     A   142   142   PRO    CB      C   142     32.147     29.659      2.488  1
        1  1675  .    20     1     1     A   143   143   ASP     H      H   143      8.314      8.396     -0.082  1
        1  1676  .    20     1     1     A   143   143   ASP    HA      H   143      4.624      4.445      0.179  1
        1  1679  .    20     1     1     A   143   143   ASP     C      C   143    175.868    174.595      1.273  1
        1  1680  .    20     1     1     A   143   143   ASP    CA      C   143     54.440     55.953     -1.513  1
        1  1681  .    20     1     1     A   143   143   ASP    CB      C   143     41.002     40.807      0.195  1
        1  1682  .    20     1     1     A   143   143   ASP     N      N   143    119.660    119.481      0.179  1
        1  1683  .    20     1     1     A   144   144   VAL     H      H   144      7.660      7.968     -0.308  1
        1  1684  .    20     1     1     A   144   144   VAL    HA      H   144      4.390      4.547     -0.157  1
        1  1692  .    20     1     1     A   144   144   VAL     C      C   144    174.328    173.403      0.925  1
        1  1693  .    20     1     1     A   144   144   VAL    CA      C   144     60.061     58.451      1.610  1
        1  1694  .    20     1     1     A   144   144   VAL    CB      C   144     32.508     35.228     -2.720  1
        1  1697  .    20     1     1     A   144   144   VAL     N      N   144    120.028    117.664      2.364  1
        1  1698  .    20     1     1     A   145   145   PRO    HA      H   145      4.389      4.647     -0.258  1
        1  1705  .    20     1     1     A   145   145   PRO     C      C   145    176.558    176.494      0.064  1
        1  1706  .    20     1     1     A   145   145   PRO    CA      C   145     63.600     62.550      1.050  1
        1  1707  .    20     1     1     A   145   145   PRO    CB      C   145     31.966     32.484     -0.518  1
        1  1710  .    20     1     1     A   146   146   HIS     H      H   146      8.369      8.534     -0.165  1
        1  1711  .    20     1     1     A   146   146   HIS    HA      H   146      4.584      4.551      0.033  1
        1  1715  .    20     1     1     A   146   146   HIS     C      C   146    175.431    175.725     -0.294  1
        1  1716  .    20     1     1     A   146   146   HIS    CA      C   146     56.275     56.879     -0.604  1
        1  1717  .    20     1     1     A   146   146   HIS    CB      C   146     30.309     30.581     -0.272  1
        1  1718  .    20     1     1     A   146   146   HIS     N      N   146    119.248    121.822     -2.574  1
        1  1719  .    20     1     1     A   147   147   ALA     H      H   147      8.331      8.239      0.092  1
        1  1720  .    20     1     1     A   147   147   ALA    HA      H   147      4.258      4.385     -0.127  1
        1  1724  .    20     1     1     A   147   147   ALA     C      C   147    178.520    177.554      0.966  1
        1  1725  .    20     1     1     A   147   147   ALA    CA      C   147     53.130     51.306      1.824  1
        1  1726  .    20     1     1     A   147   147   ALA    CB      C   147     19.124     20.178     -1.054  1
        1  1727  .    20     1     1     A   147   147   ALA     N      N   147    124.702    128.744     -4.042  1
        1  1728  .    20     1     1     A   148   148   GLY     H      H   148      8.494      6.998      1.496  1
        1  1729  .    20     1     1     A   148   148   GLY   HA2      H   148      3.293      3.825     -0.532  1
        1  1730  .    20     1     1     A   148   148   GLY   HA3      H   148      3.964      3.883      0.081  1
        1  1731  .    20     1     1     A   148   148   GLY     C      C   148    175.232    173.105      2.127  1
        1  1732  .    20     1     1     A   148   148   GLY    CA      C   148     45.202     45.113      0.089  1
        1  1733  .    20     1     1     A   148   148   GLY     N      N   148    108.130    106.303      1.827  1
        1  1734  .    20     1     1     A   149   149   ARG     H      H   149      8.315      8.347     -0.032  1
        1  1735  .    20     1     1     A   149   149   ARG    HA      H   149      4.381      4.403     -0.022  1
        1  1738  .    20     1     1     A   149   149   ARG     C      C   149    176.855    176.306      0.549  1
        1  1739  .    20     1     1     A   149   149   ARG    CA      C   149     56.630     56.119      0.511  1
        1  1740  .    20     1     1     A   149   149   ARG    CB      C   149     30.389     30.979     -0.590  1
        1  1741  .    20     1     1     A   149   149   ARG     N      N   149    119.068    121.036     -1.968  1
        1  1742  .    20     1     1     A   150   150   ARG     H      H   150      8.319      9.027     -0.708  1
        1  1743  .    20     1     1     A   150   150   ARG    HA      H   150      4.222      4.529     -0.307  1
        1  1750  .    20     1     1     A   150   150   ARG     C      C   150    176.449    178.149     -1.700  1
        1  1751  .    20     1     1     A   150   150   ARG    CA      C   150     57.223     55.599      1.624  1
        1  1752  .    20     1     1     A   150   150   ARG    CB      C   150     30.290     31.049     -0.759  1
        1  1755  .    20     1     1     A   150   150   ARG     N      N   150    120.907    122.495     -1.588  1
        1  1756  .    20     1     1     A   151   151   ALA     H      H   151      8.122      8.953     -0.831  1
        1  1757  .    20     1     1     A   151   151   ALA    HA      H   151      4.259      4.063      0.196  1
        1  1761  .    20     1     1     A   151   151   ALA     C      C   151    178.037    178.397     -0.360  1
        1  1762  .    20     1     1     A   151   151   ALA    CA      C   151     53.222     55.002     -1.780  1
        1  1763  .    20     1     1     A   151   151   ALA    CB      C   151     19.272     18.514      0.758  1
        1  1764  .    20     1     1     A   151   151   ALA     N      N   151    123.326    124.244     -0.918  1
        1  1765  .    20     1     1     A   152   152   LEU     H      H   152      7.918      7.594      0.324  1
        1  1766  .    20     1     1     A   152   152   LEU    HA      H   152      4.277      4.743     -0.466  1
        1  1776  .    20     1     1     A   152   152   LEU     C      C   152    177.376    175.837      1.539  1
        1  1777  .    20     1     1     A   152   152   LEU    CA      C   152     55.490     54.930      0.560  1
        1  1778  .    20     1     1     A   152   152   LEU    CB      C   152     42.290     41.304      0.986  1
        1  1782  .    20     1     1     A   152   152   LEU     N      N   152    119.802    111.685      8.117  1
        1  1783  .    20     1     1     A   153   153   LEU     H      H   153      7.917      7.456      0.461  1
        1  1784  .    20     1     1     A   153   153   LEU    HA      H   153      4.231      4.874     -0.643  1
        1  1794  .    20     1     1     A   153   153   LEU     C      C   153    176.983    175.458      1.525  1
        1  1795  .    20     1     1     A   153   153   LEU    CA      C   153     55.513     53.376      2.137  1
        1  1796  .    20     1     1     A   153   153   LEU    CB      C   153     42.290     44.135     -1.845  1
        1  1800  .    20     1     1     A   153   153   LEU     N      N   153    120.483    123.001     -2.518  1
        1  1801  .    20     1     1     A   154   154   PHE     H      H   154      7.937      8.529     -0.592  1
        1  1802  .    20     1     1     A   154   154   PHE    HA      H   154      4.610      4.950     -0.340  1
        1  1806  .    20     1     1     A   154   154   PHE     C      C   154    176.353    175.557      0.796  1
        1  1807  .    20     1     1     A   154   154   PHE    CA      C   154     57.759     56.216      1.543  1
        1  1808  .    20     1     1     A   154   154   PHE    CB      C   154     39.525     41.376     -1.851  1
        1  1810  .    20     1     1     A   154   154   PHE     N      N   154    118.162    121.742     -3.580  1
        1  1811  .    20     1     1     A   155   155   GLY     H      H   155      8.245      8.856     -0.611  1
        1  1812  .    20     1     1     A   155   155   GLY   HA2      H   155      3.967      4.028     -0.061  1
        1  1813  .    20     1     1     A   155   155   GLY   HA3      H   155      4.800      4.045      0.755  1
        1  1814  .    20     1     1     A   155   155   GLY     C      C   155    174.073    174.883     -0.810  1
        1  1815  .    20     1     1     A   155   155   GLY    CA      C   155     45.806     45.615      0.191  1
        1  1816  .    20     1     1     A   155   155   GLY     N      N   155    109.155    109.520     -0.365  1
        1  1817  .    20     1     1     A   156   156   ARG     H      H   156      8.134      8.881     -0.747  1
        1  1818  .    20     1     1     A   156   156   ARG    HA      H   156      4.401      4.150      0.251  1
        1  1825  .    20     1     1     A   156   156   ARG     C      C   156    176.414    176.773     -0.359  1
        1  1826  .    20     1     1     A   156   156   ARG    CA      C   156     55.953     58.129     -2.176  1
        1  1827  .    20     1     1     A   156   156   ARG    CB      C   156     30.790     31.141     -0.351  1
        1  1830  .    20     1     1     A   156   156   ARG     N      N   156    120.508    124.147     -3.639  1
        1  1831  .    20     1     1     A   157   157   ARG     H      H   157      8.514      7.841      0.673  1
        1  1832  .    20     1     1     A   157   157   ARG    HA      H   157      4.412      4.460     -0.048  1
        1  1839  .    20     1     1     A   157   157   ARG     C      C   157    176.382    176.225      0.157  1
        1  1840  .    20     1     1     A   157   157   ARG    CA      C   157     56.010     54.954      1.056  1
        1  1841  .    20     1     1     A   157   157   ARG    CB      C   157     30.869     31.149     -0.280  1
        1  1844  .    20     1     1     A   157   157   ARG     N      N   157    122.600    118.807      3.793  1
        1  1845  .    20     1     1     A   158   158   SER     H      H   158      8.446      7.609      0.837  1
        1  1846  .    20     1     1     A   158   158   SER    HA      H   158      4.450      4.200      0.250  1
        1  1849  .    20     1     1     A   158   158   SER     C      C   158    175.139    175.355     -0.216  1
        1  1850  .    20     1     1     A   158   158   SER    CA      C   158     58.774     62.003     -3.229  1
        1  1851  .    20     1     1     A   158   158   SER    CB      C   158     63.863     62.911      0.952  1
        1  1852  .    20     1     1     A   158   158   SER     N      N   158    117.229    117.195      0.034  1
        1  1853  .    20     1     1     A   159   159   GLY     H      H   159      8.519      7.091      1.428  1
        1  1854  .    20     1     1     A   159   159   GLY   HA2      H   159      3.970      3.075      0.895  1
        1  1855  .    20     1     1     A   159   159   GLY   HA3      H   159      4.800      3.274      1.526  1
        1  1856  .    20     1     1     A   159   159   GLY     C      C   159    174.235    174.412     -0.177  1
        1  1857  .    20     1     1     A   159   159   GLY    CA      C   159     45.402     44.088      1.314  1
        1  1858  .    20     1     1     A   159   159   GLY     N      N   159    111.180    107.498      3.682  1
        1  1859  .    20     1     1     A   160   160   GLU     H      H   160      8.256      8.677     -0.421  1
        1  1860  .    20     1     1     A   160   160   GLU    HA      H   160      4.324      4.333     -0.009  1
        1  1865  .    20     1     1     A   160   160   GLU     C      C   160    176.334    177.518     -1.184  1
        1  1866  .    20     1     1     A   160   160   GLU    CA      C   160     56.772     55.947      0.825  1
        1  1867  .    20     1     1     A   160   160   GLU    CB      C   160     30.275     29.057      1.218  1
        1  1869  .    20     1     1     A   160   160   GLU     N      N   160    120.327    119.228      1.099  1
        1  1870  .    20     1     1     A   161   161   ASN     H      H   161      8.490      7.749      0.741  1
        1  1871  .    20     1     1     A   161   161   ASN    HA      H   161      4.744      4.385      0.359  1
        1  1876  .    20     1     1     A   161   161   ASN     C      C   161    173.831    176.518     -2.687  1
        1  1877  .    20     1     1     A   161   161   ASN    CA      C   161     53.235     56.423     -3.188  1
        1  1878  .    20     1     1     A   161   161   ASN    CB      C   161     39.173     39.458     -0.285  1
        1  1880  .    20     1     1     A   161   161   ASN     N      N   161    119.662    119.730     -0.068  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   148      1.359  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   159      1.225  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   147      1.860  1
        4    1     1     1  "RMS(OBS, PRED)"     H   145      0.527  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   169      0.413  1
        6    1     1     1  "RMS(OBS, PRED)"     N   145      3.149  1
        7    1     2     1  "RMS(OBS, PRED)"     C   148      1.334  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   159      1.235  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   147      1.719  1
       10    1     2     1  "RMS(OBS, PRED)"     H   145      0.537  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   169      0.415  1
       12    1     2     1  "RMS(OBS, PRED)"     N   145      3.349  1
       13    1     3     1  "RMS(OBS, PRED)"     C   148      1.373  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   159      1.393  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   147      1.731  1
       16    1     3     1  "RMS(OBS, PRED)"     H   145      0.542  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   169      0.434  1
       18    1     3     1  "RMS(OBS, PRED)"     N   145      3.549  1
       19    1     4     1  "RMS(OBS, PRED)"     C   148      1.246  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   159      1.274  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   147      1.858  1
       22    1     4     1  "RMS(OBS, PRED)"     H   145      0.486  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   169      0.411  1
       24    1     4     1  "RMS(OBS, PRED)"     N   145      3.096  1
       25    1     5     1  "RMS(OBS, PRED)"     C   148      1.291  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   159      1.390  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   147      1.854  1
       28    1     5     1  "RMS(OBS, PRED)"     H   145      0.479  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   169      0.428  1
       30    1     5     1  "RMS(OBS, PRED)"     N   145      3.206  1
       31    1     6     1  "RMS(OBS, PRED)"     C   148      1.216  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   159      1.420  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   147      1.827  1
       34    1     6     1  "RMS(OBS, PRED)"     H   145      0.489  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   169      0.418  1
       36    1     6     1  "RMS(OBS, PRED)"     N   145      3.117  1
       37    1     7     1  "RMS(OBS, PRED)"     C   148      1.233  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   159      1.326  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   147      1.837  1
       40    1     7     1  "RMS(OBS, PRED)"     H   145      0.497  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   169      0.437  1
       42    1     7     1  "RMS(OBS, PRED)"     N   145      3.328  1
       43    1     8     1  "RMS(OBS, PRED)"     C   148      1.253  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   159      1.390  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   147      1.921  1
       46    1     8     1  "RMS(OBS, PRED)"     H   145      0.491  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   169      0.413  1
       48    1     8     1  "RMS(OBS, PRED)"     N   145      3.182  1
       49    1     9     1  "RMS(OBS, PRED)"     C   148      1.354  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   159      1.410  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   147      1.868  1
       52    1     9     1  "RMS(OBS, PRED)"     H   145      0.479  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   169      0.453  1
       54    1     9     1  "RMS(OBS, PRED)"     N   145      3.451  1
       55    1    10     1  "RMS(OBS, PRED)"     C   148      1.297  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   159      1.278  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   147      1.772  1
       58    1    10     1  "RMS(OBS, PRED)"     H   145      0.495  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   169      0.424  1
       60    1    10     1  "RMS(OBS, PRED)"     N   145      3.341  1
       61    1    11     1  "RMS(OBS, PRED)"     C   148      1.287  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   159      1.310  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   147      1.817  1
       64    1    11     1  "RMS(OBS, PRED)"     H   145      0.502  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   169      0.435  1
       66    1    11     1  "RMS(OBS, PRED)"     N   145      3.253  1
       67    1    12     1  "RMS(OBS, PRED)"     C   148      1.293  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   159      1.365  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   147      1.641  1
       70    1    12     1  "RMS(OBS, PRED)"     H   145      0.553  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   169      0.441  1
       72    1    12     1  "RMS(OBS, PRED)"     N   145      3.399  1
       73    1    13     1  "RMS(OBS, PRED)"     C   148      1.274  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   159      1.327  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   147      1.732  1
       76    1    13     1  "RMS(OBS, PRED)"     H   145      0.481  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   169      0.433  1
       78    1    13     1  "RMS(OBS, PRED)"     N   145      2.983  1
       79    1    14     1  "RMS(OBS, PRED)"     C   148      1.286  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   159      1.254  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   147      1.839  1
       82    1    14     1  "RMS(OBS, PRED)"     H   145      0.493  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   169      0.418  1
       84    1    14     1  "RMS(OBS, PRED)"     N   145      3.219  1
       85    1    15     1  "RMS(OBS, PRED)"     C   148      1.317  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   159      1.320  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   147      1.819  1
       88    1    15     1  "RMS(OBS, PRED)"     H   145      0.474  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   169      0.421  1
       90    1    15     1  "RMS(OBS, PRED)"     N   145      3.191  1
       91    1    16     1  "RMS(OBS, PRED)"     C   148      1.285  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   159      1.451  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   147      1.759  1
       94    1    16     1  "RMS(OBS, PRED)"     H   145      0.466  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   169      0.476  1
       96    1    16     1  "RMS(OBS, PRED)"     N   145      3.306  1
       97    1    17     1  "RMS(OBS, PRED)"     C   148      1.273  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   159      1.314  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   147      1.734  1
      100    1    17     1  "RMS(OBS, PRED)"     H   145      0.510  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   169      0.420  1
      102    1    17     1  "RMS(OBS, PRED)"     N   145      2.999  1
      103    1    18     1  "RMS(OBS, PRED)"     C   148      1.282  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   159      1.386  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   147      1.633  1
      106    1    18     1  "RMS(OBS, PRED)"     H   145      0.497  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   169      0.445  1
      108    1    18     1  "RMS(OBS, PRED)"     N   145      2.970  1
      109    1    19     1  "RMS(OBS, PRED)"     C   148      1.247  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   159      1.288  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   147      1.661  1
      112    1    19     1  "RMS(OBS, PRED)"     H   145      0.505  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   169      0.436  1
      114    1    19     1  "RMS(OBS, PRED)"     N   145      2.995  1
      115    1    20     1  "RMS(OBS, PRED)"     C   148      1.230  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   159      1.370  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   147      1.757  1
      118    1    20     1  "RMS(OBS, PRED)"     H   145      0.514  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   169      0.445  1
      120    1    20     1  "RMS(OBS, PRED)"     N   145      3.161  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     3     3   GLU     H      H     3      8.665      8.537      0.128  2
        1     2  .     1     1     A     3     3   GLU    HA      H     3      4.419      4.516     -0.097  2
        1     7  .     1     1     A     3     3   GLU     C      C     3    175.276    175.391     -0.115  2
        1     8  .     1     1     A     3     3   GLU    CA      C     3     56.738     55.970      0.768  2
        1     9  .     1     1     A     3     3   GLU    CB      C     3     30.019     29.895      0.124  2
        1    11  .     1     1     A     3     3   GLU     N      N     3    123.764    122.028      1.736  2
        1    12  .     1     1     A     4     4   GLU     H      H     4      8.300      8.084      0.216  2
        1    13  .     1     1     A     4     4   GLU    HA      H     4      4.764      4.920     -0.155  2
        1    18  .     1     1     A     4     4   GLU     C      C     4    175.685    175.089      0.596  2
        1    19  .     1     1     A     4     4   GLU    CA      C     4     55.869     55.778      0.091  2
        1    20  .     1     1     A     4     4   GLU    CB      C     4     32.620     32.835     -0.215  2
        1    22  .     1     1     A     4     4   GLU     N      N     4    120.560    119.191      1.369  2
        1    23  .     1     1     A     5     5   ILE     H      H     5      9.152      9.034      0.118  2
        1    24  .     1     1     A     5     5   ILE    HA      H     5      4.282      4.722     -0.440  2
        1    34  .     1     1     A     5     5   ILE     C      C     5    174.684    175.134     -0.450  2
        1    35  .     1     1     A     5     5   ILE    CA      C     5     59.930     60.145     -0.215  2
        1    36  .     1     1     A     5     5   ILE    CB      C     5     39.789     41.007     -1.218  2
        1    40  .     1     1     A     5     5   ILE     N      N     5    121.648    121.841     -0.193  2
        1    41  .     1     1     A     6     6   ALA     H      H     6      8.316      8.640     -0.325  2
        1    42  .     1     1     A     6     6   ALA    HA      H     6      4.676      4.449      0.227  2
        1    46  .     1     1     A     6     6   ALA     C      C     6    178.094    177.589      0.505  2
        1    47  .     1     1     A     6     6   ALA    CA      C     6     51.640     51.812     -0.172  2
        1    48  .     1     1     A     6     6   ALA    CB      C     6     20.158     19.358      0.800  2
        1    49  .     1     1     A     6     6   ALA     N      N     6    128.410    130.195     -1.785  2
        1    50  .     1     1     A     7     7   GLY     H      H     7      7.953      8.673     -0.720  2
        1    51  .     1     1     A     7     7   GLY   HA2      H     7      3.572      3.960     -0.388  2
        1    52  .     1     1     A     7     7   GLY   HA3      H     7      4.255      4.043      0.212  2
        1    53  .     1     1     A     7     7   GLY     C      C     7    173.916    172.983      0.933  2
        1    54  .     1     1     A     7     7   GLY    CA      C     7     43.877     45.178     -1.301  2
        1    55  .     1     1     A     7     7   GLY     N      N     7    104.533    108.434     -3.901  2
        1    56  .     1     1     A     8     8   PHE     H      H     8      7.803      8.830     -1.027  2
        1    57  .     1     1     A     8     8   PHE    HA      H     8      4.541      4.904     -0.363  2
        1    61  .     1     1     A     8     8   PHE     C      C     8    177.406    176.333      1.073  2
        1    62  .     1     1     A     8     8   PHE    CA      C     8     58.105     57.690      0.415  2
        1    63  .     1     1     A     8     8   PHE    CB      C     8     39.548     41.321     -1.773  2
        1    65  .     1     1     A     8     8   PHE     N      N     8    118.756    120.296     -1.540  2
        1    66  .     1     1     A     9     9   GLN     H      H     9      9.186      8.766      0.420  2
        1    67  .     1     1     A     9     9   GLN    HA      H     9      4.004      4.448     -0.444  2
        1    74  .     1     1     A     9     9   GLN     C      C     9    175.906    175.749      0.157  2
        1    75  .     1     1     A     9     9   GLN    CA      C     9     58.503     57.790      0.713  2
        1    76  .     1     1     A     9     9   GLN    CB      C     9     29.840     29.849     -0.009  2
        1    79  .     1     1     A     9     9   GLN     N      N     9    123.959    120.729      3.230  2
        1    81  .     1     1     A    10    10   THR     H      H    10      7.695      7.496      0.199  2
        1    82  .     1     1     A    10    10   THR    HA      H    10      4.681      3.525      1.156  2
        1    87  .     1     1     A    10    10   THR     C      C    10    173.059    172.877      0.182  2
        1    88  .     1     1     A    10    10   THR    CA      C    10     59.416     59.715     -0.299  2
        1    89  .     1     1     A    10    10   THR    CB      C    10     71.193     70.846      0.347  2
        1    91  .     1     1     A    10    10   THR     N      N    10    106.727    110.940     -4.213  2
        1    92  .     1     1     A    11    11   SER     H      H    11      8.138      8.074      0.064  2
        1    93  .     1     1     A    11    11   SER    HA      H    11      2.120      3.799     -1.679  2
        1    96  .     1     1     A    11    11   SER    CA      C    11     54.416     57.090     -2.674  2
        1    97  .     1     1     A    11    11   SER    CB      C    11     63.727     62.731      0.996  2
        1    98  .     1     1     A    11    11   SER     N      N    11    115.247    117.208     -1.961  2
        1    99  .     1     1     A    12    12   PRO    HA      H    12      4.419      4.330      0.089  2
        1   104  .     1     1     A    12    12   PRO     C      C    12    174.083    176.640     -2.557  2
        1   105  .     1     1     A    12    12   PRO    CA      C    12     62.046     62.295     -0.249  2
        1   106  .     1     1     A    12    12   PRO    CB      C    12     28.530     29.039     -0.509  2
        1   108  .     1     1     A    13    13   LYS     H      H    13      6.783      7.928     -1.145  2
        1   109  .     1     1     A    13    13   LYS    HA      H    13      3.003      3.819     -0.816  2
        1   118  .     1     1     A    13    13   LYS     C      C    13    176.151    178.563     -2.412  2
        1   119  .     1     1     A    13    13   LYS    CA      C    13     61.375     59.167      2.208  2
        1   120  .     1     1     A    13    13   LYS    CB      C    13     33.500     32.110      1.390  2
        1   124  .     1     1     A    13    13   LYS     N      N    13    121.368    121.987     -0.619  2
        1   125  .     1     1     A    14    14   ALA     H      H    14      8.611      8.003      0.608  2
        1   126  .     1     1     A    14    14   ALA    HA      H    14      3.967      4.002     -0.035  2
        1   130  .     1     1     A    14    14   ALA     C      C    14    181.055    179.728      1.327  2
        1   131  .     1     1     A    14    14   ALA    CA      C    14     55.110     54.919      0.191  2
        1   132  .     1     1     A    14    14   ALA    CB      C    14     17.803     18.075     -0.272  2
        1   133  .     1     1     A    14    14   ALA     N      N    14    119.037    120.810     -1.773  2
        1   134  .     1     1     A    15    15   GLN     H      H    15      8.027      7.595      0.432  2
        1   135  .     1     1     A    15    15   GLN    HA      H    15      3.986      4.040     -0.054  2
        1   142  .     1     1     A    15    15   GLN     C      C    15    178.957    178.798      0.159  2
        1   143  .     1     1     A    15    15   GLN    CA      C    15     58.895     58.724      0.171  2
        1   144  .     1     1     A    15    15   GLN    CB      C    15     28.530     28.409      0.121  2
        1   147  .     1     1     A    15    15   GLN     N      N    15    119.070    118.222      0.848  2
        1   149  .     1     1     A    16    16   VAL     H      H    16      8.058      8.284     -0.226  2
        1   150  .     1     1     A    16    16   VAL    HA      H    16      3.244      3.460     -0.216  2
        1   158  .     1     1     A    16    16   VAL     C      C    16    177.056    177.954     -0.898  2
        1   159  .     1     1     A    16    16   VAL    CA      C    16     66.653     66.837     -0.184  2
        1   160  .     1     1     A    16    16   VAL    CB      C    16     31.466     31.539     -0.073  2
        1   163  .     1     1     A    16    16   VAL     N      N    16    122.198    120.569      1.629  2
        1   164  .     1     1     A    17    17   GLN     H      H    17      8.456      8.380      0.076  2
        1   165  .     1     1     A    17    17   GLN    HA      H    17      3.657      4.062     -0.405  2
        1   172  .     1     1     A    17    17   GLN     C      C    17    177.388    178.021     -0.633  2
        1   173  .     1     1     A    17    17   GLN    CA      C    17     60.279     58.701      1.578  2
        1   174  .     1     1     A    17    17   GLN    CB      C    17     27.450     28.836     -1.386  2
        1   177  .     1     1     A    17    17   GLN     N      N    17    120.400    120.267      0.133  2
        1   179  .     1     1     A    18    18   ALA     H      H    18      7.587      8.324     -0.737  2
        1   180  .     1     1     A    18    18   ALA    HA      H    18      4.239      4.168      0.071  2
        1   184  .     1     1     A    18    18   ALA     C      C    18    180.516    180.157      0.359  2
        1   185  .     1     1     A    18    18   ALA    CA      C    18     55.000     55.025     -0.025  2
        1   186  .     1     1     A    18    18   ALA    CB      C    18     18.060     18.039      0.021  2
        1   187  .     1     1     A    18    18   ALA     N      N    18    118.638    121.328     -2.690  2
        1   188  .     1     1     A    19    19   ALA     H      H    19      7.889      8.113     -0.224  2
        1   189  .     1     1     A    19    19   ALA    HA      H    19      4.298      3.950      0.348  2
        1   193  .     1     1     A    19    19   ALA     C      C    19    181.603    180.026      1.577  2
        1   194  .     1     1     A    19    19   ALA    CA      C    19     54.960     54.937      0.023  2
        1   195  .     1     1     A    19    19   ALA    CB      C    19     19.220     18.521      0.699  2
        1   196  .     1     1     A    19    19   ALA     N      N    19    120.702    119.917      0.785  2
        1   197  .     1     1     A    20    20   PHE     H      H    20      8.516      8.217      0.299  2
        1   198  .     1     1     A    20    20   PHE    HA      H    20      4.548      4.459      0.089  2
        1   202  .     1     1     A    20    20   PHE     C      C    20    178.904    178.253      0.651  2
        1   203  .     1     1     A    20    20   PHE    CA      C    20     63.278     61.638      1.641  2
        1   204  .     1     1     A    20    20   PHE    CB      C    20     39.844     38.182      1.662  2
        1   206  .     1     1     A    20    20   PHE     N      N    20    117.214    116.081      1.133  2
        1   207  .     1     1     A    21    21   GLU     H      H    21      8.644      8.716     -0.072  2
        1   208  .     1     1     A    21    21   GLU    HA      H    21      4.118      4.081      0.037  2
        1   213  .     1     1     A    21    21   GLU     C      C    21    179.514    178.590      0.924  2
        1   214  .     1     1     A    21    21   GLU    CA      C    21     60.481     60.043      0.438  2
        1   215  .     1     1     A    21    21   GLU    CB      C    21     29.310     29.572     -0.262  2
        1   217  .     1     1     A    21    21   GLU     N      N    21    121.000    120.988      0.012  2
        1   218  .     1     1     A    22    22   GLU     H      H    22      7.810      7.740      0.070  2
        1   219  .     1     1     A    22    22   GLU    HA      H    22      4.287      4.169      0.118  2
        1   224  .     1     1     A    22    22   GLU     C      C    22    178.977    179.119     -0.142  2
        1   225  .     1     1     A    22    22   GLU    CA      C    22     59.420     58.893      0.527  2
        1   226  .     1     1     A    22    22   GLU    CB      C    22     28.773     29.608     -0.835  2
        1   228  .     1     1     A    22    22   GLU     N      N    22    120.227    119.481      0.746  2
        1   229  .     1     1     A    23    23   ILE     H      H    23      7.869      8.296     -0.427  2
        1   230  .     1     1     A    23    23   ILE    HA      H    23      3.789      3.724      0.065  2
        1   240  .     1     1     A    23    23   ILE     C      C    23    175.623    177.944     -2.321  2
        1   241  .     1     1     A    23    23   ILE    CA      C    23     65.484     65.290      0.194  2
        1   242  .     1     1     A    23    23   ILE    CB      C    23     38.370     37.910      0.459  2
        1   246  .     1     1     A    23    23   ILE     N      N    23    119.742    120.186     -0.444  2
        1   247  .     1     1     A    24    24   ALA     H      H    24      8.698      8.677      0.021  2
        1   248  .     1     1     A    24    24   ALA    HA      H    24      4.412      3.931      0.481  2
        1   252  .     1     1     A    24    24   ALA     C      C    24    179.330    179.614     -0.284  2
        1   253  .     1     1     A    24    24   ALA    CA      C    24     55.471     55.019      0.452  2
        1   254  .     1     1     A    24    24   ALA    CB      C    24     18.052     18.376     -0.324  2
        1   255  .     1     1     A    24    24   ALA     N      N    24    122.550    121.751      0.799  2
        1   256  .     1     1     A    25    25   ARG     H      H    25      7.942      7.663      0.279  2
        1   257  .     1     1     A    25    25   ARG    HA      H    25      4.273      4.133      0.140  2
        1   264  .     1     1     A    25    25   ARG     C      C    25    178.353    178.496     -0.143  2
        1   265  .     1     1     A    25    25   ARG    CA      C    25     58.890     58.949     -0.059  2
        1   266  .     1     1     A    25    25   ARG    CB      C    25     30.880     29.963      0.917  2
        1   269  .     1     1     A    25    25   ARG     N      N    25    116.810    118.488     -1.678  2
        1   270  .     1     1     A    26    26   ARG     H      H    26      7.922      8.064     -0.142  2
        1   271  .     1     1     A    26    26   ARG    HA      H    26      4.413      4.067      0.346  2
        1   278  .     1     1     A    26    26   ARG     C      C    26    177.223    177.674     -0.451  2
        1   279  .     1     1     A    26    26   ARG    CA      C    26     57.380     58.387     -1.007  2
        1   280  .     1     1     A    26    26   ARG    CB      C    26     30.525     29.912      0.613  2
        1   283  .     1     1     A    26    26   ARG     N      N    26    117.280    119.597     -2.317  2
        1   284  .     1     1     A    27    27   SER     H      H    27      7.974      7.886      0.088  2
        1   285  .     1     1     A    27    27   SER    HA      H    27      4.478      4.214      0.264  2
        1   288  .     1     1     A    27    27   SER     C      C    27    174.555    174.419      0.136  2
        1   289  .     1     1     A    27    27   SER    CA      C    27     59.416     60.007     -0.591  2
        1   290  .     1     1     A    27    27   SER    CB      C    27     63.977     62.708      1.269  2
        1   291  .     1     1     A    27    27   SER     N      N    27    113.990    114.602     -0.612  2
        1   292  .     1     1     A    28    28   MET     H      H    28      7.993      7.998     -0.006  2
        1   293  .     1     1     A    28    28   MET    HA      H    28      4.419      4.404      0.015  2
        1   301  .     1     1     A    28    28   MET     C      C    28    175.558    175.783     -0.225  2
        1   302  .     1     1     A    28    28   MET    CA      C    28     55.450     55.744     -0.294  2
        1   303  .     1     1     A    28    28   MET    CB      C    28     32.272     32.806     -0.534  2
        1   306  .     1     1     A    28    28   MET     N      N    28    120.399    120.264      0.135  2
        1   307  .     1     1     A    29    29   HIS     H      H    29      7.869      8.212     -0.343  2
        1   308  .     1     1     A    29    29   HIS    HA      H    29      4.508      4.664     -0.156  2
        1   312  .     1     1     A    29    29   HIS     C      C    29    176.243    175.139      1.104  2
        1   313  .     1     1     A    29    29   HIS    CA      C    29     56.530     56.467      0.063  2
        1   314  .     1     1     A    29    29   HIS    CB      C    29     30.760     31.117     -0.357  2
        1   315  .     1     1     A    29    29   HIS     N      N    29    117.540    119.509     -1.969  2
        1   316  .     1     1     A    30    30   ASP     H      H    30      8.330      8.455     -0.125  2
        1   317  .     1     1     A    30    30   ASP    HA      H    30      4.242      4.411     -0.169  2
        1   320  .     1     1     A    30    30   ASP     C      C    30    175.897    176.597     -0.700  2
        1   321  .     1     1     A    30    30   ASP    CA      C    30     55.060     55.611     -0.551  2
        1   322  .     1     1     A    30    30   ASP    CB      C    30     42.440     41.039      1.401  2
        1   323  .     1     1     A    30    30   ASP     N      N    30    119.780    121.461     -1.681  2
        1   324  .     1     1     A    31    31   LEU     H      H    31      8.520      8.059      0.461  2
        1   325  .     1     1     A    31    31   LEU    HA      H    31      4.235      4.276     -0.040  2
        1   331  .     1     1     A    31    31   LEU     C      C    31    178.473    177.102      1.371  2
        1   332  .     1     1     A    31    31   LEU    CA      C    31     55.540     55.346      0.194  2
        1   333  .     1     1     A    31    31   LEU    CB      C    31     42.150     41.795      0.355  2
        1   334  .     1     1     A    31    31   LEU     N      N    31    124.540    119.826      4.714  2
        1   335  .     1     1     A    32    32   SER     H      H    32      8.544      8.092      0.452  2
        1   336  .     1     1     A    32    32   SER    HA      H    32      4.319      4.303      0.016  2
        1   339  .     1     1     A    32    32   SER     C      C    32    177.029    175.000      2.029  2
        1   340  .     1     1     A    32    32   SER    CA      C    32     60.524     59.970      0.554  2
        1   341  .     1     1     A    32    32   SER    CB      C    32     63.470     62.802      0.668  2
        1   342  .     1     1     A    32    32   SER     N      N    32    115.860    114.310      1.550  2
        1   343  .     1     1     A    33    33   PHE    HA      H    33      4.748      4.456      0.292  2
        1   348  .     1     1     A    33    33   PHE     C      C    33    176.359    176.001      0.358  2
        1   349  .     1     1     A    33    33   PHE    CA      C    33     57.524     59.078     -1.554  2
        1   350  .     1     1     A    33    33   PHE    CB      C    33     39.283     38.634      0.649  2
        1   351  .     1     1     A    34    34   LEU     H      H    34      7.673      7.452      0.221  2
        1   352  .     1     1     A    34    34   LEU    HA      H    34      4.250      4.187      0.063  2
        1   362  .     1     1     A    34    34   LEU    CA      C    34     54.893     55.817     -0.924  2
        1   363  .     1     1     A    34    34   LEU    CB      C    34     42.352     41.613      0.739  2
        1   367  .     1     1     A    34    34   LEU     N      N    34    122.082    120.308      1.774  2
        1   368  .     1     1     A    35    35   HIS     H      H    35      7.866      8.010     -0.144  2
        1   369  .     1     1     A    35    35   HIS    HA      H    35      4.582      4.829     -0.247  2
        1   373  .     1     1     A    35    35   HIS    CA      C    35     54.705     54.600      0.105  2
        1   374  .     1     1     A    35    35   HIS    CB      C    35     41.155     31.096     10.059  2
        1   376  .     1     1     A    35    35   HIS     N      N    35    121.967    119.118      2.849  2
        1   377  .     1     1     A    36    36   PRO    HA      H    36      4.364      4.391     -0.027  2
        1   384  .     1     1     A    36    36   PRO     C      C    36    177.385    177.281      0.104  2
        1   385  .     1     1     A    36    36   PRO    CA      C    36     64.327     63.279      1.048  2
        1   386  .     1     1     A    36    36   PRO    CB      C    36     32.442     32.037      0.405  2
        1   389  .     1     1     A    37    37   SER     H      H    37      9.764      8.477      1.287  2
        1   390  .     1     1     A    37    37   SER    HA      H    37      4.698      4.307      0.391  2
        1   393  .     1     1     A    37    37   SER     C      C    37    173.493    174.067     -0.574  2
        1   394  .     1     1     A    37    37   SER    CA      C    37     57.918     60.265     -2.347  2
        1   395  .     1     1     A    37    37   SER    CB      C    37     64.645     63.265      1.380  2
        1   396  .     1     1     A    37    37   SER     N      N    37    115.100    115.627     -0.527  2
        1   397  .     1     1     A    38    38   MET     H      H    38      8.263      7.752      0.511  2
        1   398  .     1     1     A    38    38   MET    HA      H    38      4.652      4.861     -0.209  2
        1   405  .     1     1     A    38    38   MET    CA      C    38     51.931     52.985     -1.054  2
        1   406  .     1     1     A    38    38   MET    CB      C    38     30.421     35.296     -4.875  2
        1   408  .     1     1     A    38    38   MET     N      N    38    125.475    119.096      6.379  2
        1   409  .     1     1     A    39    39   PRO    HA      H    39      4.570      4.564      0.006  2
        1   416  .     1     1     A    39    39   PRO     C      C    39    175.622    176.502     -0.880  2
        1   417  .     1     1     A    39    39   PRO    CA      C    39     62.033     63.040     -1.007  2
        1   418  .     1     1     A    39    39   PRO    CB      C    39     32.200     32.300     -0.100  2
        1   421  .     1     1     A    40    40   VAL     H      H    40      7.865      8.455     -0.590  2
        1   422  .     1     1     A    40    40   VAL    HA      H    40      4.470      4.531     -0.061  2
        1   430  .     1     1     A    40    40   VAL     C      C    40    176.466    175.091      1.375  2
        1   431  .     1     1     A    40    40   VAL    CA      C    40     62.850     61.941      0.909  2
        1   432  .     1     1     A    40    40   VAL    CB      C    40     32.027     32.160     -0.133  2
        1   435  .     1     1     A    40    40   VAL     N      N    40    118.010    122.236     -4.226  2
        1   436  .     1     1     A    41    41   TYR     H      H    41      8.747      8.791     -0.044  2
        1   437  .     1     1     A    41    41   TYR    HA      H    41      4.638      5.301     -0.663  2
        1   442  .     1     1     A    41    41   TYR     C      C    41    171.679    173.533     -1.854  2
        1   443  .     1     1     A    41    41   TYR    CA      C    41     58.648     57.343      1.305  2
        1   444  .     1     1     A    41    41   TYR    CB      C    41     40.453     42.304     -1.851  2
        1   447  .     1     1     A    41    41   TYR     N      N    41    130.639    127.031      3.608  2
        1   448  .     1     1     A    42    42   VAL     H      H    42      7.001      7.624     -0.623  2
        1   449  .     1     1     A    42    42   VAL    HA      H    42      4.358      4.740     -0.382  2
        1   457  .     1     1     A    42    42   VAL     C      C    42    174.281    174.362     -0.081  2
        1   458  .     1     1     A    42    42   VAL    CA      C    42     59.625     60.561     -0.936  2
        1   459  .     1     1     A    42    42   VAL    CB      C    42     34.225     35.008     -0.783  2
        1   462  .     1     1     A    42    42   VAL     N      N    42    126.943    124.425      2.518  2
        1   463  .     1     1     A    43    43   SER     H      H    43      8.468      8.971     -0.503  2
        1   464  .     1     1     A    43    43   SER    HA      H    43      4.060      4.854     -0.794  2
        1   467  .     1     1     A    43    43   SER     C      C    43    172.778    173.078     -0.300  2
        1   468  .     1     1     A    43    43   SER    CA      C    43     58.784     57.846      0.938  2
        1   469  .     1     1     A    43    43   SER    CB      C    43     65.950     64.612      1.338  2
        1   470  .     1     1     A    43    43   SER     N      N    43    120.006    123.480     -3.474  2
        1   471  .     1     1     A    44    44   ASP     H      H    44      8.370      8.737     -0.367  2
        1   472  .     1     1     A    44    44   ASP    HA      H    44      4.468      5.569     -1.101  2
        1   475  .     1     1     A    44    44   ASP     C      C    44    173.969    174.454     -0.485  2
        1   476  .     1     1     A    44    44   ASP    CA      C    44     56.360     52.769      3.591  2
        1   477  .     1     1     A    44    44   ASP    CB      C    44     40.785     44.536     -3.751  2
        1   478  .     1     1     A    44    44   ASP     N      N    44    114.108    123.656     -9.548  2
        1   479  .     1     1     A    45    45   PHE     H      H    45      8.638      8.920     -0.282  2
        1   480  .     1     1     A    45    45   PHE    HA      H    45      5.801      5.040      0.762  2
        1   485  .     1     1     A    45    45   PHE     C      C    45    175.916    175.013      0.903  2
        1   486  .     1     1     A    45    45   PHE    CA      C    45     55.221     56.803     -1.582  2
        1   487  .     1     1     A    45    45   PHE    CB      C    45     41.198     41.886     -0.688  2
        1   490  .     1     1     A    45    45   PHE     N      N    45    123.901    120.576      3.325  2
        1   491  .     1     1     A    46    46   THR     H      H    46      9.559      8.758      0.801  2
        1   492  .     1     1     A    46    46   THR    HA      H    46      4.810      4.477      0.333  2
        1   497  .     1     1     A    46    46   THR     C      C    46    174.952    173.939      1.013  2
        1   498  .     1     1     A    46    46   THR    CA      C    46     62.136     63.776     -1.640  2
        1   499  .     1     1     A    46    46   THR    CB      C    46     71.450     68.746      2.704  2
        1   501  .     1     1     A    46    46   THR     N      N    46    118.800    114.666      4.134  2
        1   502  .     1     1     A    47    47   LEU     H      H    47      9.211      8.585      0.626  2
        1   503  .     1     1     A    47    47   LEU    HA      H    47      4.629      4.729     -0.100  2
        1   513  .     1     1     A    47    47   LEU     C      C    47    176.783    175.690      1.093  2
        1   514  .     1     1     A    47    47   LEU    CA      C    47     55.225     53.770      1.455  2
        1   515  .     1     1     A    47    47   LEU    CB      C    47     42.229     42.186      0.043  2
        1   519  .     1     1     A    47    47   LEU     N      N    47    131.280    126.663      4.617  2
        1   520  .     1     1     A    48    48   PHE     H      H    48      9.274      8.767      0.507  2
        1   521  .     1     1     A    48    48   PHE    HA      H    48      4.647      4.563      0.084  2
        1   526  .     1     1     A    48    48   PHE     C      C    48    174.596    175.414     -0.818  2
        1   527  .     1     1     A    48    48   PHE    CA      C    48     58.657     58.586      0.071  2
        1   528  .     1     1     A    48    48   PHE    CB      C    48     42.378     40.225      2.153  2
        1   531  .     1     1     A    48    48   PHE     N      N    48    125.100    126.116     -1.016  2
        1   532  .     1     1     A    49    49   GLU     H      H    49      9.021      8.718      0.303  2
        1   533  .     1     1     A    49    49   GLU    HA      H    49      3.471      4.044     -0.573  2
        1   538  .     1     1     A    49    49   GLU     C      C    49    176.365    176.666     -0.301  2
        1   539  .     1     1     A    49    49   GLU    CA      C    49     57.083     56.833      0.251  2
        1   540  .     1     1     A    49    49   GLU    CB      C    49     26.977     28.401     -1.424  2
        1   542  .     1     1     A    49    49   GLU     N      N    49    128.200    123.747      4.453  2
        1   543  .     1     1     A    50    50   GLY     H      H    50      8.315      8.344     -0.029  2
        1   544  .     1     1     A    50    50   GLY   HA2      H    50      3.290      3.756     -0.465  2
        1   545  .     1     1     A    50    50   GLY   HA3      H    50      3.998      3.834      0.164  2
        1   546  .     1     1     A    50    50   GLY     C      C    50    173.255    173.537     -0.282  2
        1   547  .     1     1     A    50    50   GLY    CA      C    50     45.231     45.472     -0.241  2
        1   548  .     1     1     A    50    50   GLY     N      N    50    101.616    106.086     -4.470  2
        1   549  .     1     1     A    51    51   GLN     H      H    51      7.810      7.803      0.007  2
        1   550  .     1     1     A    51    51   GLN    HA      H    51      4.660      4.688     -0.028  2
        1   557  .     1     1     A    51    51   GLN     C      C    51    176.240    174.501      1.739  2
        1   558  .     1     1     A    51    51   GLN    CA      C    51     52.716     53.647     -0.931  2
        1   559  .     1     1     A    51    51   GLN    CB      C    51     30.500     31.872     -1.372  2
        1   562  .     1     1     A    51    51   GLN     N      N    51    116.489    118.115     -1.626  2
        1   564  .     1     1     A    52    52   TRP     H      H    52      8.514      8.760     -0.246  2
        1   565  .     1     1     A    52    52   TRP    HA      H    52      4.700      5.045     -0.345  2
        1   571  .     1     1     A    52    52   TRP     C      C    52    175.718    176.620     -0.902  2
        1   572  .     1     1     A    52    52   TRP    CA      C    52     57.183     57.457     -0.274  2
        1   573  .     1     1     A    52    52   TRP    CB      C    52     31.300     30.523      0.777  2
        1   574  .     1     1     A    52    52   TRP     N      N    52    122.109    122.569     -0.460  2
        1   576  .     1     1     A    53    53   THR     H      H    53      8.900      8.538      0.362  2
        1   577  .     1     1     A    53    53   THR    HA      H    53      5.720      5.003      0.717  2
        1   582  .     1     1     A    53    53   THR     C      C    53    173.097    174.410     -1.313  2
        1   583  .     1     1     A    53    53   THR    CA      C    53     60.720     60.151      0.569  2
        1   584  .     1     1     A    53    53   THR    CB      C    53     72.500     71.060      1.440  2
        1   586  .     1     1     A    53    53   THR     N      N    53    115.750    115.857     -0.107  2
        1   587  .     1     1     A    54    54   GLY     H      H    54      8.621      8.267      0.354  2
        1   588  .     1     1     A    54    54   GLY   HA2      H    54      3.500      4.357     -0.857  2
        1   589  .     1     1     A    54    54   GLY   HA3      H    54      4.370      4.484     -0.114  2
        1   590  .     1     1     A    54    54   GLY     C      C    54    171.476    171.962     -0.486  2
        1   591  .     1     1     A    54    54   GLY    CA      C    54     45.236     45.814     -0.578  2
        1   592  .     1     1     A    54    54   GLY     N      N    54    109.261    109.400     -0.139  2
        1   593  .     1     1     A    55    55   CYS     H      H    55      8.860      8.822      0.038  2
        1   594  .     1     1     A    55    55   CYS    HA      H    55      5.810      5.538      0.272  2
        1   597  .     1     1     A    55    55   CYS     C      C    55    171.113    172.920     -1.807  2
        1   598  .     1     1     A    55    55   CYS    CA      C    55     57.516     57.913     -0.397  2
        1   599  .     1     1     A    55    55   CYS    CB      C    55     34.008     32.261      1.748  2
        1   600  .     1     1     A    55    55   CYS     N      N    55    115.990    119.461     -3.471  2
        1   601  .     1     1     A    56    56   VAL     H      H    56      8.987      9.089     -0.102  2
        1   602  .     1     1     A    56    56   VAL    HA      H    56      4.881      5.063     -0.182  2
        1   610  .     1     1     A    56    56   VAL     C      C    56    171.920    173.141     -1.221  2
        1   611  .     1     1     A    56    56   VAL    CA      C    56     59.264     59.519     -0.255  2
        1   612  .     1     1     A    56    56   VAL    CB      C    56     35.665     35.025      0.640  2
        1   615  .     1     1     A    56    56   VAL     N      N    56    118.661    121.377     -2.716  2
        1   616  .     1     1     A    57    57   ILE     H      H    57      9.247      9.202      0.045  2
        1   617  .     1     1     A    57    57   ILE    HA      H    57      5.304      5.023      0.281  2
        1   627  .     1     1     A    57    57   ILE     C      C    57    172.036    174.222     -2.186  2
        1   628  .     1     1     A    57    57   ILE    CA      C    57     59.670     59.067      0.603  2
        1   629  .     1     1     A    57    57   ILE    CB      C    57     40.747     42.352     -1.605  2
        1   633  .     1     1     A    57    57   ILE     N      N    57    127.475    127.078      0.397  2
        1   634  .     1     1     A    58    58   THR     H      H    58      8.354      8.564     -0.210  2
        1   635  .     1     1     A    58    58   THR    HA      H    58      4.366      4.919     -0.553  2
        1   640  .     1     1     A    58    58   THR     C      C    58    172.660    174.027     -1.367  2
        1   641  .     1     1     A    58    58   THR    CA      C    58     58.011     59.135     -1.124  2
        1   642  .     1     1     A    58    58   THR    CB      C    58     70.930     71.492     -0.562  2
        1   644  .     1     1     A    58    58   THR     N      N    58    114.935    119.389     -4.454  2
        1   645  .     1     1     A    59    59   PRO    HA      H    59      4.330      4.396     -0.066  2
        1   652  .     1     1     A    59    59   PRO     C      C    59    176.243    177.107     -0.864  2
        1   653  .     1     1     A    59    59   PRO    CA      C    59     65.237     64.769      0.468  2
        1   654  .     1     1     A    59    59   PRO    CB      C    59     32.480     31.862      0.618  2
        1   657  .     1     1     A    60    60   TRP     H      H    60      7.340      7.773     -0.433  2
        1   658  .     1     1     A    60    60   TRP    HA      H    60      5.303      4.728      0.575  2
        1   664  .     1     1     A    60    60   TRP     C      C    60    174.009    175.597     -1.588  2
        1   665  .     1     1     A    60    60   TRP    CA      C    60     57.834     56.737      1.097  2
        1   666  .     1     1     A    60    60   TRP    CB      C    60     31.442     30.811      0.631  2
        1   669  .     1     1     A    60    60   TRP     N      N    60    112.973    115.503     -2.530  2
        1   671  .     1     1     A    61    61   MET     H      H    61      7.150      7.506     -0.356  2
        1   672  .     1     1     A    61    61   MET    HA      H    61      4.938      4.726      0.212  2
        1   680  .     1     1     A    61    61   MET     C      C    61    176.237    173.836      2.401  2
        1   681  .     1     1     A    61    61   MET    CA      C    61     55.724     53.721      2.003  2
        1   682  .     1     1     A    61    61   MET    CB      C    61     34.547     34.661     -0.114  2
        1   685  .     1     1     A    61    61   MET     N      N    61    117.312    116.414      0.898  2
        1   686  .     1     1     A    62    62   LEU     H      H    62      8.497      8.465      0.032  2
        1   687  .     1     1     A    62    62   LEU    HA      H    62      5.440      5.001      0.439  2
        1   697  .     1     1     A    62    62   LEU     C      C    62    176.864    174.318      2.546  2
        1   698  .     1     1     A    62    62   LEU    CA      C    62     55.079     53.903      1.176  2
        1   699  .     1     1     A    62    62   LEU    CB      C    62     45.825     45.737      0.088  2
        1   703  .     1     1     A    62    62   LEU     N      N    62    123.370    122.407      0.963  2
        1   704  .     1     1     A    63    63   SER     H      H    63      9.521      8.928      0.594  2
        1   705  .     1     1     A    63    63   SER    HA      H    63      5.441      5.038      0.403  2
        1   708  .     1     1     A    63    63   SER     C      C    63    172.840    172.770      0.070  2
        1   709  .     1     1     A    63    63   SER    CA      C    63     57.845     57.282      0.563  2
        1   710  .     1     1     A    63    63   SER    CB      C    63     66.710     65.964      0.746  2
        1   711  .     1     1     A    63    63   SER     N      N    63    121.456    122.154     -0.698  2
        1   712  .     1     1     A    64    64   ALA     H      H    64      8.967      8.616      0.351  2
        1   713  .     1     1     A    64    64   ALA    HA      H    64      5.564      4.556      1.008  2
        1   717  .     1     1     A    64    64   ALA     C      C    64    176.787    177.575     -0.788  2
        1   718  .     1     1     A    64    64   ALA    CA      C    64     51.289     52.172     -0.883  2
        1   719  .     1     1     A    64    64   ALA    CB      C    64     20.158     19.512      0.646  2
        1   720  .     1     1     A    64    64   ALA     N      N    64    125.950    128.073     -2.123  2
        1   721  .     1     1     A    65    65   VAL     H      H    65      9.420      9.177      0.243  2
        1   722  .     1     1     A    65    65   VAL    HA      H    65      6.105      5.177      0.928  2
        1   730  .     1     1     A    65    65   VAL     C      C    65    173.715    174.479     -0.764  2
        1   731  .     1     1     A    65    65   VAL    CA      C    65     58.830     59.154     -0.325  2
        1   732  .     1     1     A    65    65   VAL    CB      C    65     36.797     35.988      0.809  2
        1   735  .     1     1     A    65    65   VAL     N      N    65    115.048    115.574     -0.526  2
        1   736  .     1     1     A    66    66   ILE     H      H    66      8.734      8.758     -0.025  2
        1   737  .     1     1     A    66    66   ILE    HA      H    66      5.530      4.925      0.605  2
        1   747  .     1     1     A    66    66   ILE     C      C    66    175.475    174.319      1.156  2
        1   748  .     1     1     A    66    66   ILE    CA      C    66     59.670     59.835     -0.165  2
        1   749  .     1     1     A    66    66   ILE    CB      C    66     41.620     41.936     -0.316  2
        1   753  .     1     1     A    66    66   ILE     N      N    66    119.308    122.597     -3.289  2
        1   754  .     1     1     A    67    67   PHE     H      H    67      9.420      8.827      0.593  2
        1   758  .     1     1     A    67    67   PHE    CA      C    67     55.350     55.553     -0.203  2
        1   759  .     1     1     A    67    67   PHE    CB      C    67     42.278     42.376     -0.098  2
        1   760  .     1     1     A    67    67   PHE     N      N    67    124.046    125.676     -1.630  2
        1   761  .     1     1     A    68    68   PRO    HA      H    68      4.291      4.031      0.260  2
        1   767  .     1     1     A    68    68   PRO     C      C    68    178.162    177.623      0.539  2
        1   768  .     1     1     A    68    68   PRO    CA      C    68     62.830     63.065     -0.235  2
        1   769  .     1     1     A    68    68   PRO    CB      C    68     28.590     31.491     -2.901  2
        1   771  .     1     1     A    69    69   GLY     H      H    69      8.041      8.465     -0.424  2
        1   772  .     1     1     A    69    69   GLY   HA2      H    69      4.258      3.682      0.576  2
        1   773  .     1     1     A    69    69   GLY   HA3      H    69      4.258      3.831      0.427  2
        1   774  .     1     1     A    69    69   GLY    CA      C    69     44.275     44.044      0.231  2
        1   775  .     1     1     A    69    69   GLY     N      N    69    109.687    109.483      0.204  2
        1   776  .     1     1     A    70    70   PRO    HA      H    70      3.810      4.541     -0.731  2
        1   783  .     1     1     A    70    70   PRO     C      C    70    178.394    177.122      1.272  2
        1   784  .     1     1     A    70    70   PRO    CA      C    70     64.480     63.429      1.051  2
        1   785  .     1     1     A    70    70   PRO    CB      C    70     32.438     32.333      0.105  2
        1   788  .     1     1     A    71    71   ASP     H      H    71      9.074      8.954      0.120  2
        1   789  .     1     1     A    71    71   ASP    HA      H    71      4.387      4.288      0.098  2
        1   792  .     1     1     A    71    71   ASP     C      C    71    175.002    174.758      0.244  2
        1   793  .     1     1     A    71    71   ASP    CA      C    71     55.907     54.994      0.913  2
        1   794  .     1     1     A    71    71   ASP    CB      C    71     40.033     39.826      0.207  2
        1   795  .     1     1     A    71    71   ASP     N      N    71    118.800    121.338     -2.538  2
        1   796  .     1     1     A    72    72   GLN     H      H    72      7.781      7.685      0.096  2
        1   797  .     1     1     A    72    72   GLN    HA      H    72      4.414      4.778     -0.364  2
        1   804  .     1     1     A    72    72   GLN     C      C    72    175.927    174.576      1.351  2
        1   805  .     1     1     A    72    72   GLN    CA      C    72     55.514     54.798      0.716  2
        1   806  .     1     1     A    72    72   GLN    CB      C    72     31.020     31.092     -0.072  2
        1   809  .     1     1     A    72    72   GLN     N      N    72    117.160    117.818     -0.658  2
        1   811  .     1     1     A    73    73   LEU     H      H    73      8.521      9.132     -0.611  2
        1   812  .     1     1     A    73    73   LEU    HA      H    73      5.097      4.887      0.210  2
        1   822  .     1     1     A    73    73   LEU     C      C    73    176.837    176.146      0.691  2
        1   823  .     1     1     A    73    73   LEU    CA      C    73     53.792     53.874     -0.082  2
        1   824  .     1     1     A    73    73   LEU    CB      C    73     43.905     42.381      1.524  2
        1   828  .     1     1     A    73    73   LEU     N      N    73    123.831    123.682      0.149  2
        1   829  .     1     1     A    74    74   TRP     H      H    74      9.293      8.886      0.407  2
        1   830  .     1     1     A    74    74   TRP    HA      H    74      5.334      4.815      0.519  2
        1   835  .     1     1     A    74    74   TRP    CA      C    74     52.642     56.156     -3.514  2
        1   836  .     1     1     A    74    74   TRP    CB      C    74     30.125     29.540      0.585  2
        1   838  .     1     1     A    74    74   TRP     N      N    74    125.620    126.859     -1.239  2
        1   840  .     1     1     A    75    75   PRO    HA      H    75      4.684      4.594      0.090  2
        1   847  .     1     1     A    75    75   PRO     C      C    75    175.844    176.410     -0.566  2
        1   848  .     1     1     A    75    75   PRO    CA      C    75     62.030     62.775     -0.745  2
        1   849  .     1     1     A    75    75   PRO    CB      C    75     31.935     32.049     -0.114  2
        1   852  .     1     1     A    76    76   LEU     H      H    76      8.235      8.383     -0.148  2
        1   853  .     1     1     A    76    76   LEU    HA      H    76      4.179      4.482     -0.303  2
        1   863  .     1     1     A    76    76   LEU     C      C    76    177.148    175.744      1.404  2
        1   864  .     1     1     A    76    76   LEU    CA      C    76     56.328     55.437      0.891  2
        1   865  .     1     1     A    76    76   LEU    CB      C    76     42.041     42.322     -0.281  2
        1   869  .     1     1     A    76    76   LEU     N      N    76    122.980    123.188     -0.208  2
        1   870  .     1     1     A    77    77   ARG     H      H    77      8.647      8.509      0.138  2
        1   871  .     1     1     A    77    77   ARG    HA      H    77      4.699      4.684      0.015  2
        1   878  .     1     1     A    77    77   ARG     C      C    77    179.550    175.280      4.271  2
        1   879  .     1     1     A    77    77   ARG    CA      C    77     54.700     55.088     -0.388  2
        1   880  .     1     1     A    77    77   ARG    CB      C    77     34.470     32.169      2.301  2
        1   883  .     1     1     A    77    77   ARG     N      N    77    129.094    126.547      2.547  2
        1   884  .     1     1     A    78    78   LYS     H      H    78      8.664      8.575      0.089  2
        1   885  .     1     1     A    78    78   LYS    HA      H    78      4.411      4.594     -0.183  2
        1   894  .     1     1     A    78    78   LYS     C      C    78    176.315    176.549     -0.234  2
        1   895  .     1     1     A    78    78   LYS    CA      C    78     55.404     55.661     -0.257  2
        1   896  .     1     1     A    78    78   LYS    CB      C    78     32.980     33.857     -0.877  2
        1   900  .     1     1     A    78    78   LYS     N      N    78    122.153    122.666     -0.513  2
        1   901  .     1     1     A    79    79   VAL     H      H    79      8.438      8.599     -0.161  2
        1   902  .     1     1     A    79    79   VAL    HA      H    79      3.411      4.277     -0.866  2
        1   910  .     1     1     A    79    79   VAL     C      C    79    177.600    176.389      1.211  2
        1   911  .     1     1     A    79    79   VAL    CA      C    79     65.256     61.828      3.428  2
        1   912  .     1     1     A    79    79   VAL    CB      C    79     31.410     32.658     -1.248  2
        1   915  .     1     1     A    79    79   VAL     N      N    79    123.836    125.742     -1.906  2
        1   916  .     1     1     A    80    80   SER     H      H    80      8.898      8.958     -0.060  2
        1   917  .     1     1     A    80    80   SER    HA      H    80      3.997      4.110     -0.113  2
        1   920  .     1     1     A    80    80   SER     C      C    80    174.091    173.593      0.498  2
        1   921  .     1     1     A    80    80   SER    CA      C    80     62.390     60.023      2.367  2
        1   922  .     1     1     A    80    80   SER    CB      C    80     62.550     61.656      0.894  2
        1   923  .     1     1     A    80    80   SER     N      N    80    118.803    115.734      3.069  2
        1   924  .     1     1     A    81    81   GLU     H      H    81      7.998      7.917      0.081  2
        1   925  .     1     1     A    81    81   GLU    HA      H    81      4.263      4.565     -0.302  2
        1   930  .     1     1     A    81    81   GLU     C      C    81    175.009    175.662     -0.653  2
        1   931  .     1     1     A    81    81   GLU    CA      C    81     57.917     56.023      1.894  2
        1   932  .     1     1     A    81    81   GLU    CB      C    81     30.628     31.226     -0.598  2
        1   934  .     1     1     A    81    81   GLU     N      N    81    123.578    120.065      3.513  2
        1   935  .     1     1     A    82    82   LYS     H      H    82      8.399      8.494     -0.095  2
        1   936  .     1     1     A    82    82   LYS    HA      H    82      5.386      5.209      0.177  2
        1   945  .     1     1     A    82    82   LYS     C      C    82    176.901    175.280      1.621  2
        1   946  .     1     1     A    82    82   LYS    CA      C    82     54.920     54.887      0.033  2
        1   947  .     1     1     A    82    82   LYS    CB      C    82     34.443     35.411     -0.968  2
        1   951  .     1     1     A    82    82   LYS     N      N    82    121.218    120.855      0.363  2
        1   952  .     1     1     A    83    83   ILE     H      H    83      9.343      9.372     -0.029  2
        1   953  .     1     1     A    83    83   ILE    HA      H    83      4.420      4.749     -0.329  2
        1   963  .     1     1     A    83    83   ILE     C      C    83    174.593    175.674     -1.081  2
        1   964  .     1     1     A    83    83   ILE    CA      C    83     59.404     59.740     -0.336  2
        1   965  .     1     1     A    83    83   ILE    CB      C    83     41.591     40.690      0.901  2
        1   969  .     1     1     A    83    83   ILE     N      N    83    122.931    123.104     -0.173  2
        1   970  .     1     1     A    84    84   GLY     H      H    84      8.766      9.008     -0.242  2
        1   971  .     1     1     A    84    84   GLY   HA2      H    84      3.522      4.046     -0.524  2
        1   972  .     1     1     A    84    84   GLY   HA3      H    84      4.390      4.079      0.311  2
        1   973  .     1     1     A    84    84   GLY     C      C    84    173.134    172.723      0.411  2
        1   974  .     1     1     A    84    84   GLY    CA      C    84     45.216     45.398     -0.182  2
        1   975  .     1     1     A    84    84   GLY     N      N    84    115.144    115.362     -0.218  2
        1   976  .     1     1     A    85    85   LEU     H      H    85      9.062      9.312     -0.251  2
        1   977  .     1     1     A    85    85   LEU    HA      H    85      4.729      5.013     -0.284  2
        1   987  .     1     1     A    85    85   LEU     C      C    85    175.098    175.310     -0.212  2
        1   988  .     1     1     A    85    85   LEU    CA      C    85     54.201     53.512      0.689  2
        1   989  .     1     1     A    85    85   LEU    CB      C    85     46.330     44.677      1.653  2
        1   993  .     1     1     A    85    85   LEU     N      N    85    126.300    126.288      0.012  2
        1   994  .     1     1     A    86    86   GLN     H      H    86      8.666      9.010     -0.344  2
        1   995  .     1     1     A    86    86   GLN    HA      H    86      4.546      4.928     -0.382  2
        1  1002  .     1     1     A    86    86   GLN     C      C    86    174.761    174.880     -0.119  2
        1  1003  .     1     1     A    86    86   GLN    CA      C    86     55.752     55.115      0.637  2
        1  1004  .     1     1     A    86    86   GLN    CB      C    86     28.698     30.190     -1.492  2
        1  1007  .     1     1     A    86    86   GLN     N      N    86    122.110    124.758     -2.648  2
        1  1009  .     1     1     A    87    87   LEU     H      H    87      7.965      8.337     -0.372  2
        1  1010  .     1     1     A    87    87   LEU    HA      H    87      4.718      4.927     -0.209  2
        1  1020  .     1     1     A    87    87   LEU    CA      C    87     53.386     51.746      1.640  2
        1  1021  .     1     1     A    87    87   LEU    CB      C    87     41.304     44.401     -3.097  2
        1  1025  .     1     1     A    87    87   LEU     N      N    87    129.540    125.939      3.601  2
        1  1026  .     1     1     A    88    88   PRO    HA      H    88      4.164      4.387     -0.223  2
        1  1033  .     1     1     A    88    88   PRO     C      C    88    178.584    176.962      1.622  2
        1  1034  .     1     1     A    88    88   PRO    CA      C    88     66.040     64.687      1.353  2
        1  1035  .     1     1     A    88    88   PRO    CB      C    88     31.620     31.920     -0.300  2
        1  1038  .     1     1     A    89    89   TYR     H      H    89      6.719      8.032     -1.313  2
        1  1039  .     1     1     A    89    89   TYR    HA      H    89      4.229      4.365     -0.136  2
        1  1044  .     1     1     A    89    89   TYR     C      C    89    175.127    175.999     -0.872  2
        1  1045  .     1     1     A    89    89   TYR    CA      C    89     59.726     61.507     -1.781  2
        1  1046  .     1     1     A    89    89   TYR    CB      C    89     41.163     39.104      2.059  2
        1  1049  .     1     1     A    89    89   TYR     N      N    89    112.123    118.227     -6.104  2
        1  1050  .     1     1     A    90    90   GLY     H      H    90      7.453      7.648     -0.195  2
        1  1051  .     1     1     A    90    90   GLY   HA2      H    90      3.802      4.025     -0.223  2
        1  1052  .     1     1     A    90    90   GLY   HA3      H    90      4.197      4.062      0.135  2
        1  1053  .     1     1     A    90    90   GLY     C      C    90    172.345    173.106     -0.761  2
        1  1054  .     1     1     A    90    90   GLY    CA      C    90     44.090     44.587     -0.497  2
        1  1055  .     1     1     A    90    90   GLY     N      N    90    104.158    106.835     -2.677  2
        1  1056  .     1     1     A    91    91   THR     H      H    91      8.405      8.650     -0.245  2
        1  1057  .     1     1     A    91    91   THR    HA      H    91      4.814      4.616      0.198  2
        1  1062  .     1     1     A    91    91   THR     C      C    91    175.244    174.629      0.615  2
        1  1063  .     1     1     A    91    91   THR    CA      C    91     63.210     63.288     -0.078  2
        1  1064  .     1     1     A    91    91   THR    CB      C    91     68.764     69.306     -0.542  2
        1  1066  .     1     1     A    91    91   THR     N      N    91    116.590    116.112      0.478  2
        1  1067  .     1     1     A    92    92   MET     H      H    92      9.050      8.907      0.143  2
        1  1068  .     1     1     A    92    92   MET    HA      H    92      4.717      5.014     -0.297  2
        1  1076  .     1     1     A    92    92   MET     C      C    92    174.454    175.131     -0.677  2
        1  1077  .     1     1     A    92    92   MET    CA      C    92     54.980     54.450      0.530  2
        1  1078  .     1     1     A    92    92   MET    CB      C    92     39.000     36.461      2.539  2
        1  1081  .     1     1     A    92    92   MET     N      N    92    127.943    125.566      2.377  2
        1  1082  .     1     1     A    93    93   THR     H      H    93      8.747      8.557      0.190  2
        1  1083  .     1     1     A    93    93   THR    HA      H    93      4.734      4.980     -0.246  2
        1  1088  .     1     1     A    93    93   THR     C      C    93    174.117    174.357     -0.240  2
        1  1089  .     1     1     A    93    93   THR    CA      C    93     63.246     61.716      1.530  2
        1  1090  .     1     1     A    93    93   THR    CB      C    93     68.360     69.835     -1.475  2
        1  1092  .     1     1     A    93    93   THR     N      N    93    119.176    116.473      2.703  2
        1  1093  .     1     1     A    94    94   PHE     H      H    94      9.565      9.332      0.233  2
        1  1094  .     1     1     A    94    94   PHE    HA      H    94      4.749      5.189     -0.440  2
        1  1099  .     1     1     A    94    94   PHE     C      C    94    174.512    175.378     -0.866  2
        1  1100  .     1     1     A    94    94   PHE    CA      C    94     56.600     56.467      0.133  2
        1  1101  .     1     1     A    94    94   PHE    CB      C    94     43.200     41.258      1.942  2
        1  1104  .     1     1     A    94    94   PHE     N      N    94    129.352    122.560      6.792  2
        1  1105  .     1     1     A    95    95   THR     H      H    95      9.717      9.005      0.712  2
        1  1106  .     1     1     A    95    95   THR    HA      H    95      5.211      4.763      0.448  2
        1  1111  .     1     1     A    95    95   THR     C      C    95    175.305    174.327      0.978  2
        1  1112  .     1     1     A    95    95   THR    CA      C    95     61.093     62.181     -1.088  2
        1  1113  .     1     1     A    95    95   THR    CB      C    95     71.340     69.641      1.699  2
        1  1115  .     1     1     A    95    95   THR     N      N    95    115.246    118.617     -3.371  2
        1  1116  .     1     1     A    96    96   VAL     H      H    96      9.028      8.924      0.104  2
        1  1117  .     1     1     A    96    96   VAL    HA      H    96      4.237      4.234      0.003  2
        1  1125  .     1     1     A    96    96   VAL     C      C    96    176.341    176.024      0.317  2
        1  1126  .     1     1     A    96    96   VAL    CA      C    96     63.520     62.489      1.031  2
        1  1127  .     1     1     A    96    96   VAL    CB      C    96     31.330     31.265      0.065  2
        1  1130  .     1     1     A    96    96   VAL     N      N    96    127.968    126.789      1.179  2
        1  1131  .     1     1     A    97    97   GLY     H      H    97      9.018      9.040     -0.022  2
        1  1132  .     1     1     A    97    97   GLY   HA2      H    97      3.233      4.275     -1.042  2
        1  1133  .     1     1     A    97    97   GLY   HA3      H    97      4.640      4.394      0.246  2
        1  1134  .     1     1     A    97    97   GLY     C      C    97    171.466    172.182     -0.716  2
        1  1135  .     1     1     A    97    97   GLY    CA      C    97     43.750     44.181     -0.431  2
        1  1136  .     1     1     A    97    97   GLY     N      N    97    119.417    116.006      3.411  2
        1  1137  .     1     1     A    98    98   GLU     H      H    98      8.749      8.788     -0.039  2
        1  1138  .     1     1     A    98    98   GLU    HA      H    98      4.889      5.168     -0.279  2
        1  1143  .     1     1     A    98    98   GLU     C      C    98    174.515    175.095     -0.580  2
        1  1144  .     1     1     A    98    98   GLU    CA      C    98     56.606     55.215      1.391  2
        1  1145  .     1     1     A    98    98   GLU    CB      C    98     33.000     32.274      0.726  2
        1  1147  .     1     1     A    98    98   GLU     N      N    98    117.804    121.946     -4.142  2
        1  1148  .     1     1     A    99    99   LEU     H      H    99      7.998      8.678     -0.681  2
        1  1149  .     1     1     A    99    99   LEU    HA      H    99      4.783      4.679      0.104  2
        1  1159  .     1     1     A    99    99   LEU     C      C    99    175.946    175.331      0.615  2
        1  1160  .     1     1     A    99    99   LEU    CA      C    99     52.817     54.489     -1.672  2
        1  1161  .     1     1     A    99    99   LEU    CB      C    99     43.280     43.595     -0.315  2
        1  1165  .     1     1     A    99    99   LEU     N      N    99    126.497    128.511     -2.014  2
        1  1166  .     1     1     A   100   100   ASP     H      H   100      9.114      8.647      0.467  2
        1  1167  .     1     1     A   100   100   ASP    HA      H   100      4.329      4.237      0.092  2
        1  1170  .     1     1     A   100   100   ASP     C      C   100    176.753    177.267     -0.514  2
        1  1171  .     1     1     A   100   100   ASP    CA      C   100     56.490     55.793      0.697  2
        1  1172  .     1     1     A   100   100   ASP    CB      C   100     40.505     40.290      0.215  2
        1  1173  .     1     1     A   100   100   ASP     N      N   100    129.122    125.384      3.738  2
        1  1174  .     1     1     A   101   101   GLY     H      H   101      8.808      8.617      0.191  2
        1  1175  .     1     1     A   101   101   GLY   HA2      H   101      3.759      3.908     -0.149  2
        1  1176  .     1     1     A   101   101   GLY   HA3      H   101      4.205      3.926      0.279  2
        1  1177  .     1     1     A   101   101   GLY     C      C   101    174.117    173.521      0.596  2
        1  1178  .     1     1     A   101   101   GLY    CA      C   101     45.568     45.561      0.007  2
        1  1179  .     1     1     A   101   101   GLY     N      N   101    112.632    113.107     -0.475  2
        1  1180  .     1     1     A   102   102   VAL     H      H   102      8.177      7.873      0.304  2
        1  1181  .     1     1     A   102   102   VAL    HA      H   102      4.341      4.384     -0.043  2
        1  1189  .     1     1     A   102   102   VAL     C      C   102    173.648    175.406     -1.758  2
        1  1190  .     1     1     A   102   102   VAL    CA      C   102     63.537     62.354      1.183  2
        1  1191  .     1     1     A   102   102   VAL    CB      C   102     33.500     32.938      0.562  2
        1  1194  .     1     1     A   102   102   VAL     N      N   102    120.643    119.640      1.003  2
        1  1195  .     1     1     A   103   103   SER     H      H   103      7.863      8.151     -0.288  2
        1  1196  .     1     1     A   103   103   SER    HA      H   103      4.799      4.748      0.051  2
        1  1199  .     1     1     A   103   103   SER     C      C   103    175.995    173.211      2.784  2
        1  1200  .     1     1     A   103   103   SER    CA      C   103     59.577     58.359      1.218  2
        1  1201  .     1     1     A   103   103   SER    CB      C   103     65.584     65.219      0.364  2
        1  1202  .     1     1     A   103   103   SER     N      N   103    111.706    115.529     -3.823  2
        1  1203  .     1     1     A   104   104   GLN     H      H   104      7.727      8.383     -0.656  2
        1  1204  .     1     1     A   104   104   GLN    HA      H   104      5.411      4.985      0.426  2
        1  1211  .     1     1     A   104   104   GLN     C      C   104    175.083    175.737     -0.654  2
        1  1212  .     1     1     A   104   104   GLN    CA      C   104     58.245     56.607      1.638  2
        1  1213  .     1     1     A   104   104   GLN    CB      C   104     29.722     29.386      0.336  2
        1  1216  .     1     1     A   104   104   GLN     N      N   104    117.876    121.630     -3.754  2
        1  1218  .     1     1     A   105   105   TYR     H      H   105      8.832      9.065     -0.233  2
        1  1219  .     1     1     A   105   105   TYR    HA      H   105      5.111      5.143     -0.032  2
        1  1224  .     1     1     A   105   105   TYR     C      C   105    172.148    172.414     -0.266  2
        1  1225  .     1     1     A   105   105   TYR    CA      C   105     55.731     56.144     -0.413  2
        1  1226  .     1     1     A   105   105   TYR    CB      C   105     40.401     40.712     -0.311  2
        1  1229  .     1     1     A   105   105   TYR     N      N   105    118.623    118.999     -0.376  2
        1  1230  .     1     1     A   106   106   LEU     H      H   106      8.686      8.719     -0.033  2
        1  1231  .     1     1     A   106   106   LEU    HA      H   106      5.160      5.327     -0.167  2
        1  1241  .     1     1     A   106   106   LEU     C      C   106    176.562    175.386      1.177  2
        1  1242  .     1     1     A   106   106   LEU    CA      C   106     52.453     53.577     -1.124  2
        1  1243  .     1     1     A   106   106   LEU    CB      C   106     43.929     44.491     -0.562  2
        1  1247  .     1     1     A   106   106   LEU     N      N   106    119.030    120.954     -1.924  2
        1  1248  .     1     1     A   107   107   SER     H      H   107      9.121      8.963      0.158  2
        1  1249  .     1     1     A   107   107   SER    HA      H   107      6.018      5.406      0.612  2
        1  1252  .     1     1     A   107   107   SER     C      C   107    173.874    172.677      1.197  2
        1  1253  .     1     1     A   107   107   SER    CA      C   107     56.677     57.064     -0.387  2
        1  1254  .     1     1     A   107   107   SER    CB      C   107     66.931     66.248      0.683  2
        1  1255  .     1     1     A   107   107   SER     N      N   107    115.413    118.571     -3.158  2
        1  1256  .     1     1     A   108   108   CYS     H      H   108      9.318      8.647      0.671  2
        1  1257  .     1     1     A   108   108   CYS    HA      H   108      4.634      4.727     -0.093  2
        1  1260  .     1     1     A   108   108   CYS     C      C   108    174.117    173.288      0.829  2
        1  1261  .     1     1     A   108   108   CYS    CA      C   108     57.840     57.291      0.549  2
        1  1262  .     1     1     A   108   108   CYS    CB      C   108     27.779     30.051     -2.272  2
        1  1263  .     1     1     A   108   108   CYS     N      N   108    126.488    121.153      5.335  2
        1  1264  .     1     1     A   109   109   SER     H      H   109      8.963      8.932      0.031  2
        1  1265  .     1     1     A   109   109   SER    HA      H   109      4.540      4.368      0.172  2
        1  1268  .     1     1     A   109   109   SER     C      C   109    174.527    173.781      0.746  2
        1  1269  .     1     1     A   109   109   SER    CA      C   109     59.404     59.544     -0.140  2
        1  1270  .     1     1     A   109   109   SER    CB      C   109     63.340     63.347     -0.007  2
        1  1271  .     1     1     A   109   109   SER     N      N   109    124.768    122.836      1.932  2
        1  1272  .     1     1     A   110   110   LEU     H      H   110      9.411      9.145      0.266  2
        1  1273  .     1     1     A   110   110   LEU    HA      H   110      4.535      4.342      0.193  2
        1  1283  .     1     1     A   110   110   LEU     C      C   110    177.576    176.637      0.939  2
        1  1284  .     1     1     A   110   110   LEU    CA      C   110     55.490     55.902     -0.412  2
        1  1285  .     1     1     A   110   110   LEU    CB      C   110     42.278     42.839     -0.561  2
        1  1289  .     1     1     A   110   110   LEU     N      N   110    128.060    126.490      1.570  2
        1  1290  .     1     1     A   111   111   MET     H      H   111      7.782      7.348      0.434  2
        1  1291  .     1     1     A   111   111   MET    HA      H   111      4.486      4.760     -0.274  2
        1  1299  .     1     1     A   111   111   MET     C      C   111    174.322    173.892      0.430  2
        1  1300  .     1     1     A   111   111   MET    CA      C   111     56.293     53.977      2.316  2
        1  1301  .     1     1     A   111   111   MET    CB      C   111     36.900     35.607      1.293  2
        1  1304  .     1     1     A   111   111   MET     N      N   111    117.783    114.869      2.914  2
        1  1305  .     1     1     A   112   112   SER     H      H   112      8.431      8.690     -0.259  2
        1  1306  .     1     1     A   112   112   SER    HA      H   112      4.290      4.910     -0.620  2
        1  1309  .     1     1     A   112   112   SER    CA      C   112     57.584     56.112      1.472  2
        1  1310  .     1     1     A   112   112   SER    CB      C   112     64.509     63.848      0.661  2
        1  1311  .     1     1     A   112   112   SER     N      N   112    120.432    116.635      3.797  2
        1  1318  .     1     1     A   113   113   PRO     C      C   113    176.153    176.145      0.008  2
        1  1319  .     1     1     A   113   113   PRO    CA      C   113     63.220     63.135      0.085  2
        1  1320  .     1     1     A   113   113   PRO    CB      C   113     34.540     32.113      2.427  2
        1  1323  .     1     1     A   114   114   LEU     H      H   114      8.997      8.184      0.813  2
        1  1324  .     1     1     A   114   114   LEU    HA      H   114      4.315      4.514     -0.199  2
        1  1334  .     1     1     A   114   114   LEU     C      C   114    177.922    176.050      1.872  2
        1  1335  .     1     1     A   114   114   LEU    CA      C   114     54.403     54.426     -0.023  2
        1  1336  .     1     1     A   114   114   LEU    CB      C   114     43.410     42.810      0.600  2
        1  1340  .     1     1     A   114   114   LEU     N      N   114    117.254    122.484     -5.230  2
        1  1341  .     1     1     A   115   115   SER     H      H   115      7.960      8.353     -0.393  2
        1  1342  .     1     1     A   115   115   SER    HA      H   115      4.417      4.481     -0.064  2
        1  1345  .     1     1     A   115   115   SER     C      C   115    177.330    174.545      2.785  2
        1  1346  .     1     1     A   115   115   SER    CA      C   115     57.969     59.100     -1.131  2
        1  1347  .     1     1     A   115   115   SER    CB      C   115     63.393     64.425     -1.032  2
        1  1348  .     1     1     A   115   115   SER     N      N   115    115.640    118.940     -3.300  2
        1  1349  .     1     1     A   116   116   HIS    HA      H   116      4.151      4.389     -0.238  2
        1  1353  .     1     1     A   116   116   HIS     C      C   116    175.123    176.143     -1.020  2
        1  1354  .     1     1     A   116   116   HIS    CA      C   116     57.576     58.300     -0.724  2
        1  1355  .     1     1     A   116   116   HIS    CB      C   116     30.100     30.123     -0.023  2
        1  1356  .     1     1     A   117   117   SER     H      H   117      7.931      8.109     -0.178  2
        1  1357  .     1     1     A   117   117   SER    HA      H   117      4.337      4.313      0.024  2
        1  1360  .     1     1     A   117   117   SER     C      C   117    174.644    173.530      1.115  2
        1  1361  .     1     1     A   117   117   SER    CA      C   117     58.360     58.732     -0.372  2
        1  1362  .     1     1     A   117   117   SER    CB      C   117     63.246     62.510      0.736  2
        1  1363  .     1     1     A   117   117   SER     N      N   117    111.560    113.264     -1.704  2
        1  1364  .     1     1     A   118   118   MET     H      H   118      7.423      7.680     -0.257  2
        1  1365  .     1     1     A   118   118   MET    HA      H   118      4.334      4.778     -0.444  2
        1  1373  .     1     1     A   118   118   MET     C      C   118    176.323    174.789      1.534  2
        1  1374  .     1     1     A   118   118   MET    CA      C   118     56.690     54.951      1.739  2
        1  1375  .     1     1     A   118   118   MET    CB      C   118     34.822     34.912     -0.090  2
        1  1378  .     1     1     A   118   118   MET     N      N   118    123.370    121.814      1.556  2
        1  1379  .     1     1     A   119   119   SER     H      H   119      8.906      8.657      0.249  2
        1  1380  .     1     1     A   119   119   SER    HA      H   119      4.688      4.803     -0.115  2
        1  1383  .     1     1     A   119   119   SER     C      C   119    175.103    174.631      0.472  2
        1  1384  .     1     1     A   119   119   SER    CA      C   119     57.060     56.987      0.073  2
        1  1385  .     1     1     A   119   119   SER    CB      C   119     65.584     66.152     -0.568  2
        1  1386  .     1     1     A   119   119   SER     N      N   119    124.070    117.307      6.763  2
        1  1387  .     1     1     A   120   120   ILE     H      H   120      8.674      8.803     -0.129  2
        1  1388  .     1     1     A   120   120   ILE    HA      H   120      3.587      3.749     -0.163  2
        1  1398  .     1     1     A   120   120   ILE     C      C   120    178.001    177.628      0.373  2
        1  1399  .     1     1     A   120   120   ILE    CA      C   120     66.310     64.382      1.928  2
        1  1400  .     1     1     A   120   120   ILE    CB      C   120     32.949     37.444     -4.495  2
        1  1404  .     1     1     A   120   120   ILE     N      N   120    122.201    122.140      0.061  2
        1  1405  .     1     1     A   121   121   GLU     H      H   121      8.661      8.229      0.432  2
        1  1406  .     1     1     A   121   121   GLU    HA      H   121      3.844      3.959     -0.115  2
        1  1411  .     1     1     A   121   121   GLU     C      C   121    179.396    179.336      0.060  2
        1  1412  .     1     1     A   121   121   GLU    CA      C   121     60.129     59.535      0.594  2
        1  1413  .     1     1     A   121   121   GLU    CB      C   121     29.074     29.356     -0.282  2
        1  1415  .     1     1     A   121   121   GLU     N      N   121    118.920    121.602     -2.682  2
        1  1416  .     1     1     A   122   122   GLU     H      H   122      7.898      8.219     -0.321  2
        1  1417  .     1     1     A   122   122   GLU    HA      H   122      3.925      4.060     -0.135  2
        1  1422  .     1     1     A   122   122   GLU     C      C   122    179.396    179.985     -0.589  2
        1  1423  .     1     1     A   122   122   GLU    CA      C   122     59.150     58.997      0.153  2
        1  1424  .     1     1     A   122   122   GLU    CB      C   122     29.600     29.329      0.271  2
        1  1426  .     1     1     A   122   122   GLU     N      N   122    119.788    119.467      0.321  2
        1  1427  .     1     1     A   123   123   GLY     H      H   123      8.492      8.522     -0.030  2
        1  1428  .     1     1     A   123   123   GLY   HA2      H   123      3.615      3.757     -0.142  2
        1  1429  .     1     1     A   123   123   GLY   HA3      H   123      3.811      3.780      0.031  2
        1  1430  .     1     1     A   123   123   GLY     C      C   123    176.152    175.893      0.259  2
        1  1431  .     1     1     A   123   123   GLY    CA      C   123     47.863     47.314      0.549  2
        1  1432  .     1     1     A   123   123   GLY     N      N   123    108.020    109.223     -1.203  2
        1  1433  .     1     1     A   124   124   GLN     H      H   124      8.270      7.713      0.557  2
        1  1434  .     1     1     A   124   124   GLN    HA      H   124      3.427      3.804     -0.378  2
        1  1441  .     1     1     A   124   124   GLN     C      C   124    176.966    178.455     -1.489  2
        1  1442  .     1     1     A   124   124   GLN    CA      C   124     59.747     58.609      1.138  2
        1  1443  .     1     1     A   124   124   GLN    CB      C   124     27.021     28.494     -1.473  2
        1  1446  .     1     1     A   124   124   GLN     N      N   124    123.600    121.070      2.530  2
        1  1448  .     1     1     A   125   125   ARG     H      H   125      7.863      8.238     -0.375  2
        1  1449  .     1     1     A   125   125   ARG    HA      H   125      4.055      4.100     -0.045  2
        1  1456  .     1     1     A   125   125   ARG     C      C   125    178.789    178.677      0.112  2
        1  1457  .     1     1     A   125   125   ARG    CA      C   125     59.270     58.739      0.531  2
        1  1458  .     1     1     A   125   125   ARG    CB      C   125     30.137     29.969      0.168  2
        1  1461  .     1     1     A   125   125   ARG     N      N   125    118.756    119.704     -0.948  2
        1  1462  .     1     1     A   126   126   LEU     H      H   126      8.494      8.015      0.479  2
        1  1463  .     1     1     A   126   126   LEU    HA      H   126      4.217      4.122      0.095  2
        1  1473  .     1     1     A   126   126   LEU     C      C   126    178.958    178.828      0.129  2
        1  1474  .     1     1     A   126   126   LEU    CA      C   126     57.726     57.298      0.428  2
        1  1475  .     1     1     A   126   126   LEU    CB      C   126     42.285     41.845      0.440  2
        1  1479  .     1     1     A   126   126   LEU     N      N   126    119.270    120.986     -1.716  2
        1  1480  .     1     1     A   127   127   THR     H      H   127      7.779      8.036     -0.257  2
        1  1481  .     1     1     A   127   127   THR    HA      H   127      3.598      3.948     -0.350  2
        1  1486  .     1     1     A   127   127   THR     C      C   127    176.172    176.055      0.117  2
        1  1487  .     1     1     A   127   127   THR    CA      C   127     68.808     66.871      1.937  2
        1  1488  .     1     1     A   127   127   THR    CB      C   127     67.739     68.375     -0.636  2
        1  1490  .     1     1     A   127   127   THR     N      N   127    118.831    115.327      3.504  2
        1  1491  .     1     1     A   128   128   ASP     H      H   128      8.060      8.280     -0.220  2
        1  1492  .     1     1     A   128   128   ASP    HA      H   128      4.424      4.426     -0.002  2
        1  1495  .     1     1     A   128   128   ASP     C      C   128    179.716    177.970      1.746  2
        1  1496  .     1     1     A   128   128   ASP    CA      C   128     57.783     57.941     -0.158  2
        1  1497  .     1     1     A   128   128   ASP    CB      C   128     40.149     41.369     -1.220  2
        1  1498  .     1     1     A   128   128   ASP     N      N   128    121.615    121.498      0.117  2
        1  1499  .     1     1     A   129   129   ASP     H      H   129      9.043      8.687      0.356  2
        1  1500  .     1     1     A   129   129   ASP    HA      H   129      4.511      4.345      0.166  2
        1  1503  .     1     1     A   129   129   ASP     C      C   129    180.232    178.205      2.027  2
        1  1504  .     1     1     A   129   129   ASP    CA      C   129     57.635     57.571      0.064  2
        1  1505  .     1     1     A   129   129   ASP    CB      C   129     40.223     41.671     -1.448  2
        1  1506  .     1     1     A   129   129   ASP     N      N   129    121.515    118.957      2.558  2
        1  1507  .     1     1     A   130   130   CYS     H      H   130      9.155      8.286      0.869  2
        1  1508  .     1     1     A   130   130   CYS    HA      H   130      4.136      4.070      0.066  2
        1  1511  .     1     1     A   130   130   CYS     C      C   130    175.644    176.638     -0.994  2
        1  1512  .     1     1     A   130   130   CYS    CA      C   130     64.910     62.839      2.071  2
        1  1513  .     1     1     A   130   130   CYS    CB      C   130     27.601     26.915      0.686  2
        1  1514  .     1     1     A   130   130   CYS     N      N   130    120.670    117.936      2.735  2
        1  1515  .     1     1     A   131   131   ALA     H      H   131      7.799      7.866     -0.067  2
        1  1516  .     1     1     A   131   131   ALA    HA      H   131      4.024      3.728      0.296  2
        1  1520  .     1     1     A   131   131   ALA     C      C   131    179.018    179.048     -0.030  2
        1  1521  .     1     1     A   131   131   ALA    CA      C   131     55.750     54.928      0.822  2
        1  1522  .     1     1     A   131   131   ALA    CB      C   131     17.800     17.486      0.314  2
        1  1523  .     1     1     A   131   131   ALA     N      N   131    123.055    122.308      0.747  2
        1  1524  .     1     1     A   132   132   ARG     H      H   132      7.087      7.993     -0.906  2
        1  1525  .     1     1     A   132   132   ARG    HA      H   132      4.159      3.908      0.251  2
        1  1532  .     1     1     A   132   132   ARG     C      C   132    179.493    178.197      1.296  2
        1  1533  .     1     1     A   132   132   ARG    CA      C   132     58.264     59.215     -0.951  2
        1  1534  .     1     1     A   132   132   ARG    CB      C   132     30.151     29.830      0.321  2
        1  1537  .     1     1     A   132   132   ARG     N      N   132    114.942    118.437     -3.495  2
        1  1538  .     1     1     A   133   133   MET     H      H   133      8.627      8.462      0.165  2
        1  1539  .     1     1     A   133   133   MET    HA      H   133      3.985      4.119     -0.134  2
        1  1547  .     1     1     A   133   133   MET     C      C   133    180.245    177.681      2.564  2
        1  1548  .     1     1     A   133   133   MET    CA      C   133     59.154     58.384      0.770  2
        1  1549  .     1     1     A   133   133   MET    CB      C   133     34.020     32.030      1.990  2
        1  1552  .     1     1     A   133   133   MET     N      N   133    122.080    118.247      3.833  2
        1  1553  .     1     1     A   134   134   ILE     H      H   134      7.899      7.380      0.519  2
        1  1554  .     1     1     A   134   134   ILE    HA      H   134      3.857      3.883     -0.026  2
        1  1564  .     1     1     A   134   134   ILE     C      C   134    174.721    177.268     -2.547  2
        1  1565  .     1     1     A   134   134   ILE    CA      C   134     65.413     62.930      2.483  2
        1  1566  .     1     1     A   134   134   ILE    CB      C   134     37.436     37.520     -0.084  2
        1  1570  .     1     1     A   134   134   ILE     N      N   134    111.186    115.674     -4.487  2
        1  1571  .     1     1     A   135   135   LEU     H      H   135      6.606      7.678     -1.072  2
        1  1572  .     1     1     A   135   135   LEU    HA      H   135      4.198      4.073      0.125  2
        1  1582  .     1     1     A   135   135   LEU     C      C   135    175.747    176.881     -1.134  2
        1  1583  .     1     1     A   135   135   LEU    CA      C   135     53.396     56.206     -2.810  2
        1  1584  .     1     1     A   135   135   LEU    CB      C   135     41.538     42.185     -0.647  2
        1  1588  .     1     1     A   135   135   LEU     N      N   135    115.674    122.089     -6.415  2
        1  1589  .     1     1     A   136   136   SER     H      H   136      7.841      8.019     -0.178  2
        1  1590  .     1     1     A   136   136   SER    HA      H   136      4.490      4.415      0.075  2
        1  1593  .     1     1     A   136   136   SER     C      C   136    172.803    173.609     -0.806  2
        1  1594  .     1     1     A   136   136   SER    CA      C   136     57.846     58.812     -0.966  2
        1  1595  .     1     1     A   136   136   SER    CB      C   136     63.982     62.276      1.706  2
        1  1596  .     1     1     A   136   136   SER     N      N   136    115.428    113.739      1.689  2
        1  1597  .     1     1     A   137   137   LEU     H      H   137      8.027      7.774      0.253  2
        1  1598  .     1     1     A   137   137   LEU    HA      H   137      4.584      4.484      0.100  2
        1  1608  .     1     1     A   137   137   LEU    CA      C   137     52.940     53.290     -0.350  2
        1  1609  .     1     1     A   137   137   LEU    CB      C   137     40.997     42.974     -1.977  2
        1  1613  .     1     1     A   137   137   LEU     N      N   137    121.850    120.667      1.183  2
        1  1614  .     1     1     A   138   138   PRO    HA      H   138      4.474      4.666     -0.192  2
        1  1621  .     1     1     A   138   138   PRO     C      C   138    174.240    176.297     -2.057  2
        1  1622  .     1     1     A   138   138   PRO    CA      C   138     63.080     62.664      0.416  2
        1  1623  .     1     1     A   138   138   PRO    CB      C   138     32.160     32.347     -0.187  2
        1  1626  .     1     1     A   139   139   VAL     H      H   139      8.220      8.431     -0.211  2
        1  1627  .     1     1     A   139   139   VAL    HA      H   139      4.254      4.407     -0.153  2
        1  1635  .     1     1     A   139   139   VAL     C      C   139    176.485    175.463      1.022  2
        1  1636  .     1     1     A   139   139   VAL    CA      C   139     62.030     61.605      0.425  2
        1  1637  .     1     1     A   139   139   VAL    CB      C   139     32.980     33.808     -0.828  2
        1  1640  .     1     1     A   139   139   VAL     N      N   139    119.738    120.102     -0.364  2
        1  1641  .     1     1     A   140   140   THR     H      H   140      8.368      8.478     -0.110  2
        1  1642  .     1     1     A   140   140   THR    HA      H   140      4.323      4.415     -0.092  2
        1  1647  .     1     1     A   140   140   THR     C      C   140    173.937    174.175     -0.238  2
        1  1648  .     1     1     A   140   140   THR    CA      C   140     61.870     62.954     -1.084  2
        1  1649  .     1     1     A   140   140   THR    CB      C   140     69.880     69.645      0.235  2
        1  1651  .     1     1     A   140   140   THR     N      N   140    117.865    120.349     -2.484  2
        1  1652  .     1     1     A   141   141   ASN     H      H   141      8.413      8.663     -0.250  2
        1  1653  .     1     1     A   141   141   ASN    HA      H   141      5.003      5.147     -0.144  2
        1  1658  .     1     1     A   141   141   ASN    CA      C   141     51.240     50.069      1.171  2
        1  1659  .     1     1     A   141   141   ASN    CB      C   141     39.042     40.571     -1.529  2
        1  1661  .     1     1     A   141   141   ASN     N      N   141    122.435    124.475     -2.039  2
        1  1663  .     1     1     A   142   142   PRO    HA      H   142      4.391      4.605     -0.214  2
        1  1670  .     1     1     A   142   142   PRO     C      C   142    176.588    175.590      0.998  2
        1  1671  .     1     1     A   142   142   PRO    CA      C   142     63.760     62.871      0.889  2
        1  1672  .     1     1     A   142   142   PRO    CB      C   142     32.147     31.927      0.220  2
        1  1675  .     1     1     A   143   143   ASP     H      H   143      8.314      8.595     -0.281  2
        1  1676  .     1     1     A   143   143   ASP    HA      H   143      4.624      4.968     -0.343  2
        1  1679  .     1     1     A   143   143   ASP     C      C   143    175.868    174.646      1.222  2
        1  1680  .     1     1     A   143   143   ASP    CA      C   143     54.440     53.672      0.768  2
        1  1681  .     1     1     A   143   143   ASP    CB      C   143     41.002     43.278     -2.276  2
        1  1682  .     1     1     A   143   143   ASP     N      N   143    119.660    121.600     -1.940  2
        1  1683  .     1     1     A   144   144   VAL     H      H   144      7.660      8.412     -0.752  2
        1  1684  .     1     1     A   144   144   VAL    HA      H   144      4.390      4.617     -0.227  2
        1  1692  .     1     1     A   144   144   VAL     C      C   144    174.328    174.181      0.147  2
        1  1693  .     1     1     A   144   144   VAL    CA      C   144     60.061     58.656      1.405  2
        1  1694  .     1     1     A   144   144   VAL    CB      C   144     32.508     34.598     -2.090  2
        1  1697  .     1     1     A   144   144   VAL     N      N   144    120.028    120.935     -0.907  2
        1  1698  .     1     1     A   145   145   PRO    HA      H   145      4.389      4.492     -0.103  2
        1  1705  .     1     1     A   145   145   PRO     C      C   145    176.558    176.661     -0.103  2
        1  1706  .     1     1     A   145   145   PRO    CA      C   145     63.600     63.245      0.356  2
        1  1707  .     1     1     A   145   145   PRO    CB      C   145     31.966     32.203     -0.237  2
        1  1710  .     1     1     A   146   146   HIS     H      H   146      8.369      8.198      0.171  2
        1  1711  .     1     1     A   146   146   HIS    HA      H   146      4.584      4.596     -0.012  2
        1  1715  .     1     1     A   146   146   HIS     C      C   146    175.431    174.986      0.445  2
        1  1716  .     1     1     A   146   146   HIS    CA      C   146     56.275     56.379     -0.104  2
        1  1717  .     1     1     A   146   146   HIS    CB      C   146     30.309     30.549     -0.240  2
        1  1718  .     1     1     A   146   146   HIS     N      N   146    119.248    118.947      0.301  2
        1  1719  .     1     1     A   147   147   ALA     H      H   147      8.331      8.215      0.116  2
        1  1720  .     1     1     A   147   147   ALA    HA      H   147      4.258      4.248      0.010  2
        1  1724  .     1     1     A   147   147   ALA     C      C   147    178.520    177.969      0.551  2
        1  1725  .     1     1     A   147   147   ALA    CA      C   147     53.130     52.381      0.749  2
        1  1726  .     1     1     A   147   147   ALA    CB      C   147     19.124     19.742     -0.618  2
        1  1727  .     1     1     A   147   147   ALA     N      N   147    124.702    125.229     -0.527  2
        1  1728  .     1     1     A   148   148   GLY     H      H   148      8.494      8.197      0.297  2
        1  1729  .     1     1     A   148   148   GLY   HA2      H   148      3.293      3.947     -0.654  2
        1  1730  .     1     1     A   148   148   GLY   HA3      H   148      3.964      3.968     -0.004  2
        1  1731  .     1     1     A   148   148   GLY     C      C   148    175.232    173.492      1.740  2
        1  1732  .     1     1     A   148   148   GLY    CA      C   148     45.202     45.465     -0.263  2
        1  1733  .     1     1     A   148   148   GLY     N      N   148    108.130    107.494      0.636  2
        1  1734  .     1     1     A   149   149   ARG     H      H   149      8.315      8.193      0.122  2
        1  1735  .     1     1     A   149   149   ARG    HA      H   149      4.381      4.548     -0.167  2
        1  1738  .     1     1     A   149   149   ARG     C      C   149    176.855    175.581      1.274  2
        1  1739  .     1     1     A   149   149   ARG    CA      C   149     56.630     55.353      1.277  2
        1  1740  .     1     1     A   149   149   ARG    CB      C   149     30.389     31.893     -1.504  2
        1  1741  .     1     1     A   149   149   ARG     N      N   149    119.068    120.121     -1.053  2
        1  1742  .     1     1     A   150   150   ARG     H      H   150      8.319      8.526     -0.207  2
        1  1743  .     1     1     A   150   150   ARG    HA      H   150      4.222      4.372     -0.150  2
        1  1750  .     1     1     A   150   150   ARG     C      C   150    176.449    176.469     -0.020  2
        1  1751  .     1     1     A   150   150   ARG    CA      C   150     57.223     56.586      0.637  2
        1  1752  .     1     1     A   150   150   ARG    CB      C   150     30.290     30.873     -0.583  2
        1  1755  .     1     1     A   150   150   ARG     N      N   150    120.907    122.173     -1.266  2
        1  1756  .     1     1     A   151   151   ALA     H      H   151      8.122      8.302     -0.180  2
        1  1757  .     1     1     A   151   151   ALA    HA      H   151      4.259      4.369     -0.110  2
        1  1761  .     1     1     A   151   151   ALA     C      C   151    178.037    177.056      0.981  2
        1  1762  .     1     1     A   151   151   ALA    CA      C   151     53.222     52.473      0.749  2
        1  1763  .     1     1     A   151   151   ALA    CB      C   151     19.272     19.180      0.092  2
        1  1764  .     1     1     A   151   151   ALA     N      N   151    123.326    124.132     -0.806  2
        1  1765  .     1     1     A   152   152   LEU     H      H   152      7.918      8.033     -0.115  2
        1  1766  .     1     1     A   152   152   LEU    HA      H   152      4.277      4.547     -0.270  2
        1  1776  .     1     1     A   152   152   LEU     C      C   152    177.376    175.597      1.779  2
        1  1777  .     1     1     A   152   152   LEU    CA      C   152     55.490     53.875      1.615  2
        1  1778  .     1     1     A   152   152   LEU    CB      C   152     42.290     44.146     -1.856  2
        1  1782  .     1     1     A   152   152   LEU     N      N   152    119.802    118.252      1.550  2
        1  1783  .     1     1     A   153   153   LEU     H      H   153      7.917      8.428     -0.511  2
        1  1784  .     1     1     A   153   153   LEU    HA      H   153      4.231      4.615     -0.384  2
        1  1794  .     1     1     A   153   153   LEU     C      C   153    176.983    175.531      1.452  2
        1  1795  .     1     1     A   153   153   LEU    CA      C   153     55.513     54.357      1.156  2
        1  1796  .     1     1     A   153   153   LEU    CB      C   153     42.290     43.991     -1.701  2
        1  1800  .     1     1     A   153   153   LEU     N      N   153    120.483    121.621     -1.138  2
        1  1801  .     1     1     A   154   154   PHE     H      H   154      7.937      8.574     -0.637  2
        1  1802  .     1     1     A   154   154   PHE    HA      H   154      4.610      4.811     -0.201  2
        1  1806  .     1     1     A   154   154   PHE     C      C   154    176.353    175.654      0.699  2
        1  1807  .     1     1     A   154   154   PHE    CA      C   154     57.759     57.522      0.238  2
        1  1808  .     1     1     A   154   154   PHE    CB      C   154     39.525     40.845     -1.320  2
        1  1810  .     1     1     A   154   154   PHE     N      N   154    118.162    123.127     -4.965  2
        1  1811  .     1     1     A   155   155   GLY     H      H   155      8.245      8.244      0.001  2
        1  1812  .     1     1     A   155   155   GLY   HA2      H   155      3.967      3.987     -0.020  2
        1  1813  .     1     1     A   155   155   GLY   HA3      H   155      4.800      4.023      0.777  2
        1  1814  .     1     1     A   155   155   GLY     C      C   155    174.073    172.953      1.120  2
        1  1815  .     1     1     A   155   155   GLY    CA      C   155     45.806     45.300      0.506  2
        1  1816  .     1     1     A   155   155   GLY     N      N   155    109.155    110.176     -1.021  2
        1  1817  .     1     1     A   156   156   ARG     H      H   156      8.134      8.424     -0.290  2
        1  1818  .     1     1     A   156   156   ARG    HA      H   156      4.401      4.612     -0.211  2
        1  1825  .     1     1     A   156   156   ARG     C      C   156    176.414    175.883      0.531  2
        1  1826  .     1     1     A   156   156   ARG    CA      C   156     55.953     55.360      0.593  2
        1  1827  .     1     1     A   156   156   ARG    CB      C   156     30.790     32.237     -1.447  2
        1  1830  .     1     1     A   156   156   ARG     N      N   156    120.508    120.492      0.016  2
        1  1831  .     1     1     A   157   157   ARG     H      H   157      8.514      8.481      0.033  2
        1  1832  .     1     1     A   157   157   ARG    HA      H   157      4.412      4.245      0.167  2
        1  1839  .     1     1     A   157   157   ARG     C      C   157    176.382    176.152      0.230  2
        1  1840  .     1     1     A   157   157   ARG    CA      C   157     56.010     56.846     -0.836  2
        1  1841  .     1     1     A   157   157   ARG    CB      C   157     30.869     30.092      0.777  2
        1  1844  .     1     1     A   157   157   ARG     N      N   157    122.600    122.525      0.075  2
        1  1845  .     1     1     A   158   158   SER     H      H   158      8.446      8.128      0.318  2
        1  1846  .     1     1     A   158   158   SER    HA      H   158      4.450      4.372      0.078  2
        1  1849  .     1     1     A   158   158   SER     C      C   158    175.139    174.724      0.415  2
        1  1850  .     1     1     A   158   158   SER    CA      C   158     58.774     59.745     -0.971  2
        1  1851  .     1     1     A   158   158   SER    CB      C   158     63.863     63.170      0.693  2
        1  1852  .     1     1     A   158   158   SER     N      N   158    117.229    115.575      1.654  2
        1  1853  .     1     1     A   159   159   GLY     H      H   159      8.519      8.394      0.125  2
        1  1854  .     1     1     A   159   159   GLY   HA2      H   159      3.970      3.976     -0.006  2
        1  1855  .     1     1     A   159   159   GLY   HA3      H   159      4.800      3.992      0.808  2
        1  1856  .     1     1     A   159   159   GLY     C      C   159    174.235    173.968      0.267  2
        1  1857  .     1     1     A   159   159   GLY    CA      C   159     45.402     45.681     -0.279  2
        1  1858  .     1     1     A   159   159   GLY     N      N   159    111.180    110.473      0.707  2
        1  1859  .     1     1     A   160   160   GLU     H      H   160      8.256      8.413     -0.157  2
        1  1860  .     1     1     A   160   160   GLU    HA      H   160      4.324      4.340     -0.016  2
        1  1865  .     1     1     A   160   160   GLU     C      C   160    176.334    176.093      0.241  2
        1  1866  .     1     1     A   160   160   GLU    CA      C   160     56.772     56.988     -0.216  2
        1  1867  .     1     1     A   160   160   GLU    CB      C   160     30.275     30.446     -0.171  2
        1  1869  .     1     1     A   160   160   GLU     N      N   160    120.327    121.403     -1.076  2
        1  1870  .     1     1     A   161   161   ASN     H      H   161      8.490      8.164      0.326  2
        1  1871  .     1     1     A   161   161   ASN    HA      H   161      4.744      4.803     -0.059  2
        1  1876  .     1     1     A   161   161   ASN     C      C   161    173.831    174.938     -1.107  2
        1  1877  .     1     1     A   161   161   ASN    CA      C   161     53.235     53.491     -0.256  2
        1  1878  .     1     1     A   161   161   ASN    CB      C   161     39.173     39.592     -0.419  2
        1  1880  .     1     1     A   161   161   ASN     N      N   161    119.662    120.363     -0.701  2
   stop_
save_