data_15991_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15991
   _Entry.PDB_ID           2K9M
   _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   826  .     1     1     1     A    70    70   GLY     H      H    70      9.295      8.305      0.990  1
        1   829  .     1     1     1     A    70    70   GLY    CA      C    70     46.552     58.928    -12.376  1
        1   830  .     1     1     1     A    70    70   GLY     N      N    70    108.643    117.750     -9.107  1
        1   832  .     1     1     1     A    71    71   VAL    HA      H    71      3.538      4.869     -1.331  1
        1   840  .     1     1     1     A    71    71   VAL    CA      C    71     65.623     62.843      2.780  1
        1   841  .     1     1     1     A    71    71   VAL    CB      C    71     30.251     32.019     -1.768  1
        1   844  .     1     1     1     A    71    71   VAL     N      N    71    110.808    136.753    -25.945  1
        1   845  .     1     1     1     A    72    72   CYS     H      H    72      8.022      8.951     -0.929  1
        1   846  .     1     1     1     A    72    72   CYS    HA      H    72      3.469      4.924     -1.455  1
        1   849  .     1     1     1     A    72    72   CYS    CA      C    72     62.733     57.376      5.357  1
        1   850  .     1     1     1     A    72    72   CYS    CB      C    72     27.163     64.462    -37.299  1
        1   851  .     1     1     1     A    72    72   CYS     N      N    72    109.483    119.126     -9.643  1
        1   852  .     1     1     1     A    73    73   SER     H      H    73      7.996      8.176     -0.180  1
        1   853  .     1     1     1     A    73    73   SER    HA      H    73      4.439      4.087      0.352  1
        1   856  .     1     1     1     A    73    73   SER    CA      C    73     62.145     59.296      2.849  1
        1   857  .     1     1     1     A    73    73   SER    CB      C    73     66.013     29.539     36.474  1
        1   858  .     1     1     1     A    73    73   SER     N      N    73    118.630    122.267     -3.637  1
        1   859  .     1     1     1     A    74    74   LYS     H      H    74     10.186      7.888      2.298  1
        1   860  .     1     1     1     A    74    74   LYS    HA      H    74      4.172      3.954      0.218  1
        1   867  .     1     1     1     A    74    74   LYS    CA      C    74     59.848     58.414      1.434  1
        1   868  .     1     1     1     A    74    74   LYS    CB      C    74     34.278     41.441     -7.163  1
        1   870  .     1     1     1     A    74    74   LYS     N      N    74    123.341    119.766      3.575  1
        1   871  .     1     1     1     A    75    75   ASP     H      H    75      7.542      8.260     -0.718  1
        1   872  .     1     1     1     A    75    75   ASP    HA      H    75      3.538      4.113     -0.575  1
        1   875  .     1     1     1     A    75    75   ASP    CA      C    75     52.472     59.244     -6.772  1
        1   876  .     1     1     1     A    75    75   ASP    CB      C    75     42.360     29.244     13.116  1
        1   877  .     1     1     1     A    75    75   ASP     N      N    75    112.035    119.518     -7.483  1
        1   878  .     1     1     1     A    76    76   VAL     H      H    76      8.128      7.962      0.166  1
        1   879  .     1     1     1     A    76    76   VAL    HA      H    76      4.106      4.017      0.089  1
        1   887  .     1     1     1     A    76    76   VAL    CA      C    76     65.179     58.985      6.194  1
        1   888  .     1     1     1     A    76    76   VAL    CB      C    76     32.174     29.316      2.858  1
        1   891  .     1     1     1     A    76    76   VAL     N      N    76    117.992    119.940     -1.948  1
        1   892  .     1     1     1     A    77    77   TRP     H      H    77      6.869      8.045     -1.176  1
        1   893  .     1     1     1     A    77    77   TRP    HA      H    77      4.509      4.117      0.392  1
        1   899  .     1     1     1     A    77    77   TRP    CA      C    77     59.207     57.702      1.505  1
        1   900  .     1     1     1     A    77    77   TRP    CB      C    77     28.941     41.593    -12.652  1
        1   901  .     1     1     1     A    77    77   TRP     N      N    77    123.077    121.377      1.700  1
        1   903  .     1     1     1     A    78    78   GLU     H      H    78      8.593      8.321      0.272  1
        1   904  .     1     1     1     A    78    78   GLU    HA      H    78      4.318      3.914      0.404  1
        1   909  .     1     1     1     A    78    78   GLU    CA      C    78     60.038     59.154      0.884  1
        1   910  .     1     1     1     A    78    78   GLU    CB      C    78     31.178     28.324      2.854  1
        1   912  .     1     1     1     A    78    78   GLU     N      N    78    121.505    118.344      3.161  1
        1   913  .     1     1     1     A    79    79   PHE     H      H    79      8.071      8.075     -0.004  1
        1   914  .     1     1     1     A    79    79   PHE    HA      H    79      4.986      4.064      0.922  1
        1   919  .     1     1     1     A    79    79   PHE    CA      C    79     58.749     58.786     -0.037  1
        1   920  .     1     1     1     A    79    79   PHE    CB      C    79     39.732     28.929     10.803  1
        1   921  .     1     1     1     A    79    79   PHE     N      N    79    118.384    118.148      0.236  1
        1   922  .     1     1     1     A    80    80   LEU     H      H    80      9.309      7.939      1.370  1
        1   923  .     1     1     1     A    80    80   LEU    HA      H    80      3.970      4.441     -0.471  1
        1   933  .     1     1     1     A    80    80   LEU    CA      C    80     59.307     56.418      2.889  1
        1   934  .     1     1     1     A    80    80   LEU    CB      C    80     43.257     38.151      5.106  1
        1   937  .     1     1     1     A    80    80   LEU     N      N    80    122.915    118.375      4.540  1
        1   938  .     1     1     1     A    81    81   GLU     H      H    81      8.282      8.029      0.253  1
        1   939  .     1     1     1     A    81    81   GLU    HA      H    81      3.832      3.595      0.237  1
        1   944  .     1     1     1     A    81    81   GLU    CA      C    81     62.069     65.130     -3.061  1
        1   945  .     1     1     1     A    81    81   GLU    CB      C    81     30.249     38.152     -7.903  1
        1   947  .     1     1     1     A    81    81   GLU     N      N    81    119.345    120.323     -0.978  1
        1   948  .     1     1     1     A    82    82   LEU     H      H    82      8.236      7.953      0.283  1
        1   949  .     1     1     1     A    82    82   LEU    HA      H    82      4.187      4.414     -0.227  1
        1   959  .     1     1     1     A    82    82   LEU    CA      C    82     58.348     58.510     -0.162  1
        1   960  .     1     1     1     A    82    82   LEU    CB      C    82     42.827     32.010     10.817  1
        1   963  .     1     1     1     A    82    82   LEU     N      N    82    120.013    119.385      0.628  1
        1   964  .     1     1     1     A    83    83   GLN     H      H    83      7.949      7.930      0.019  1
        1   965  .     1     1     1     A    83    83   GLN    HA      H    83      3.812      3.952     -0.140  1
        1   968  .     1     1     1     A    83    83   GLN    CA      C    83     60.248     58.104      2.144  1
        1   969  .     1     1     1     A    83    83   GLN    CB      C    83     33.537     41.508     -7.971  1
        1   970  .     1     1     1     A    83    83   GLN     N      N    83    116.443    120.400     -3.957  1
        1   971  .     1     1     1     A    84    84   ILE     H      H    84      8.407      8.746     -0.339  1
        1   972  .     1     1     1     A    84    84   ILE    HA      H    84      3.644      4.104     -0.460  1
        1   982  .     1     1     1     A    84    84   ILE    CA      C    84     67.288     58.754      8.534  1
        1   983  .     1     1     1     A    84    84   ILE    CB      C    84     38.305     29.102      9.203  1
        1   987  .     1     1     1     A    84    84   ILE     N      N    84    120.422    117.987      2.435  1
        1   988  .     1     1     1     A    85    85   GLU     H      H    85      7.741      8.210     -0.469  1
        1   989  .     1     1     1     A    85    85   GLU    HA      H    85      3.811      4.938     -1.127  1
        1   994  .     1     1     1     A    85    85   GLU    CA      C    85     59.862     53.080      6.782  1
        1   995  .     1     1     1     A    85    85   GLU    CB      C    85     30.360     45.961    -15.601  1
        1   997  .     1     1     1     A    85    85   GLU     N      N    85    115.705    116.672     -0.967  1
        1   998  .     1     1     1     A    86    86   GLU     H      H    86      7.818      8.720     -0.902  1
        1   999  .     1     1     1     A    86    86   GLU    HA      H    86      4.274      4.728     -0.454  1
        1  1004  .     1     1     1     A    86    86   GLU    CA      C    86     58.068     55.840      2.228  1
        1  1005  .     1     1     1     A    86    86   GLU    CB      C    86     31.424     33.497     -2.073  1
        1  1007  .     1     1     1     A    86    86   GLU     N      N    86    114.297    118.628     -4.331  1
        1  1008  .     1     1     1     A    87    87   ILE     H      H    87      8.753      8.437      0.316  1
        1  1019  .     1     1     1     A    87    87   ILE    CA      C    87     62.660     44.688     17.972  1
        1  1024  .     1     1     1     A    87    87   ILE     N      N    87    118.890    110.211      8.679  1
        1  1025  .     1     1     1     A    88    88   TYR     H      H    88      8.059      8.863     -0.804  1
        1  1026  .     1     1     1     A    88    88   TYR    HA      H    88      5.447      4.167      1.280  1
        1  1033  .     1     1     1     A    88    88   TYR    CA      C    88     55.285     58.206     -2.921  1
        1  1034  .     1     1     1     A    88    88   TYR    CB      C    88     40.687     32.300      8.387  1
        1  1035  .     1     1     1     A    88    88   TYR     N      N    88    119.252    125.550     -6.298  1
        1  1036  .     1     1     1     A    89    89   PRO    HA      H    89      4.410      3.977      0.433  1
        1  1043  .     1     1     1     A    89    89   PRO    CA      C    89     66.374     59.512      6.862  1
        1  1044  .     1     1     1     A    89    89   PRO    CB      C    89     31.377     29.114      2.263  1
        1  1047  .     1     1     1     A    90    90   GLU     H      H    90      9.234      8.297      0.937  1
        1  1048  .     1     1     1     A    90    90   GLU    HA      H    90      4.379      4.013      0.366  1
        1  1053  .     1     1     1     A    90    90   GLU    CA      C    90     59.098     58.685      0.413  1
        1  1054  .     1     1     1     A    90    90   GLU    CB      C    90     29.461     28.315      1.146  1
        1  1056  .     1     1     1     A    90    90   GLU     N      N    90    117.574    118.075     -0.501  1
        1  1057  .     1     1     1     A    91    91   GLU     H      H    91      7.966      7.991     -0.025  1
        1  1058  .     1     1     1     A    91    91   GLU    HA      H    91      4.890      4.044      0.846  1
        1  1063  .     1     1     1     A    91    91   GLU    CA      C    91     55.324     59.213     -3.889  1
        1  1064  .     1     1     1     A    91    91   GLU    CB      C    91     31.590     29.561      2.029  1
        1  1066  .     1     1     1     A    91    91   GLU     N      N    91    119.310    119.857     -0.547  1
        1  1067  .     1     1     1     A    92    92   GLU     H      H    92      7.263      8.013     -0.750  1
        1  1068  .     1     1     1     A    92    92   GLU    HA      H    92      3.789      3.980     -0.191  1
        1  1073  .     1     1     1     A    92    92   GLU    CA      C    92     60.628     57.944      2.684  1
        1  1074  .     1     1     1     A    92    92   GLU    CB      C    92     30.531     41.561    -11.030  1
        1  1076  .     1     1     1     A    92    92   GLU     N      N    92    121.332    120.200      1.132  1
        1  1077  .     1     1     1     A    93    93   GLU     H      H    93      8.646      7.953      0.693  1
        1  1078  .     1     1     1     A    93    93   GLU    HA      H    93      4.127      4.088      0.039  1
        1  1083  .     1     1     1     A    93    93   GLU    CA      C    93     60.528     55.413      5.115  1
        1  1084  .     1     1     1     A    93    93   GLU    CB      C    93     29.744     18.247     11.497  1
        1  1086  .     1     1     1     A    93    93   GLU     N      N    93    118.207    121.370     -3.163  1
        1  1087  .     1     1     1     A    94    94   ILE     H      H    94      7.766      8.272     -0.506  1
        1  1088  .     1     1     1     A    94    94   ILE    HA      H    94      3.976      3.920      0.056  1
        1  1098  .     1     1     1     A    94    94   ILE    CA      C    94     64.361     58.152      6.209  1
        1  1099  .     1     1     1     A    94    94   ILE    CB      C    94     38.921     41.383     -2.462  1
        1  1103  .     1     1     1     A    94    94   ILE     N      N    94    119.072    118.146      0.926  1
        1  1104  .     1     1     1     A    95    95   LEU     H      H    95      8.340      8.085      0.255  1
        1  1105  .     1     1     1     A    95    95   LEU    HA      H    95      4.300      4.132      0.168  1
        1  1115  .     1     1     1     A    95    95   LEU    CA      C    95     57.905     59.502     -1.597  1
        1  1116  .     1     1     1     A    95    95   LEU    CB      C    95     42.144     29.229     12.915  1
        1  1119  .     1     1     1     A    95    95   LEU     N      N    95    121.325    117.787      3.538  1
        1  1120  .     1     1     1     A    96    96   LYS     H      H    96      8.899      7.984      0.915  1
        1  1121  .     1     1     1     A    96    96   LYS    HA      H    96      4.075      4.032      0.043  1
        1  1126  .     1     1     1     A    96    96   LYS    CA      C    96     61.707     57.913      3.794  1
        1  1127  .     1     1     1     A    96    96   LYS    CB      C    96     32.910     41.708     -8.798  1
        1  1128  .     1     1     1     A    96    96   LYS     N      N    96    120.018    122.091     -2.073  1
        1  1129  .     1     1     1     A    97    97   LYS     H      H    97      7.808      8.004     -0.196  1
        1  1130  .     1     1     1     A    97    97   LYS    HA      H    97      4.045      4.304     -0.259  1
        1  1139  .     1     1     1     A    97    97   LYS    CA      C    97     60.198     56.147      4.051  1
        1  1140  .     1     1     1     A    97    97   LYS    CB      C    97     32.600     41.256     -8.656  1
        1  1143  .     1     1     1     A    97    97   LYS     N      N    97    121.016    115.603      5.413  1
        1  1144  .     1     1     1     A    98    98   ALA     H      H    98      7.814      8.269     -0.455  1
        1  1145  .     1     1     1     A    98    98   ALA    HA      H    98      4.320      4.735     -0.415  1
        1  1149  .     1     1     1     A    98    98   ALA    CA      C    98     55.260     54.647      0.613  1
        1  1150  .     1     1     1     A    98    98   ALA    CB      C    98     19.468     39.422    -19.954  1
        1  1151  .     1     1     1     A    98    98   ALA     N      N    98    122.102    116.757      5.345  1
        1  1152  .     1     1     1     A    99    99   LEU     H      H    99      8.212      7.824      0.388  1
        1  1153  .     1     1     1     A    99    99   LEU    HA      H    99      4.187      4.743     -0.556  1
        1  1160  .     1     1     1     A    99    99   LEU    CA      C    99     58.398     56.291      2.107  1
        1  1161  .     1     1     1     A    99    99   LEU    CB      C    99     42.720     36.644      6.076  1
        1  1164  .     1     1     1     A    99    99   LEU     N      N    99    118.467    115.605      2.862  1
        1  1165  .     1     1     1     A   100   100   ARG     H      H   100      7.738      7.513      0.225  1
        1  1166  .     1     1     1     A   100   100   ARG    HA      H   100      3.894      5.221     -1.327  1
        1  1173  .     1     1     1     A   100   100   ARG    CA      C   100     60.135     52.797      7.338  1
        1  1174  .     1     1     1     A   100   100   ARG    CB      C   100     30.187     45.363    -15.176  1
        1  1177  .     1     1     1     A   100   100   ARG     N      N   100    119.100    117.771      1.329  1
        1  1178  .     1     1     1     A   101   101   ASP     H      H   101      8.186      7.952      0.234  1
        1  1179  .     1     1     1     A   101   101   ASP    HA      H   101      4.424      4.796     -0.372  1
        1  1182  .     1     1     1     A   101   101   ASP    CA      C   101     57.902     51.156      6.746  1
        1  1183  .     1     1     1     A   101   101   ASP    CB      C   101     40.033     40.888     -0.855  1
        1  1184  .     1     1     1     A   101   101   ASP     N      N   101    121.899    119.127      2.772  1
        1  1185  .     1     1     1     A   102   102   LEU     H      H   102      8.730      8.523      0.207  1
        1  1186  .     1     1     1     A   102   102   LEU    HA      H   102      4.373      4.343      0.030  1
        1  1195  .     1     1     1     A   102   102   LEU    CA      C   102     58.218     56.533      1.685  1
        1  1196  .     1     1     1     A   102   102   LEU    CB      C   102     42.839     29.951     12.888  1
        1  1199  .     1     1     1     A   102   102   LEU     N      N   102    124.505    122.798      1.707  1
        1  1200  .     1     1     1     A   103   103   LYS    HA      H   103      3.726      4.432     -0.706  1
        1  1209  .     1     1     1     A   103   103   LYS    CA      C   103     59.760     56.109      3.651  1
        1  1210  .     1     1     1     A   103   103   LYS    CB      C   103     32.822     33.615     -0.793  1
        1  1214  .     1     1     1     A   104   104   ARG     H      H   104      7.409      8.333     -0.924  1
        1  1222  .     1     1     1     A   104   104   ARG    CA      C   104     56.298     45.221     11.077  1
        1  1226  .     1     1     1     A   104   104   ARG     N      N   104    115.912    106.413      9.499  1
        1  1227  .     1     1     1     A   105   105   GLY     H      H   105      8.046      7.545      0.501  1
        1  1230  .     1     1     1     A   105   105   GLY    CA      C   105     46.309     55.405     -9.096  1
        1  1231  .     1     1     1     A   105   105   GLY     N      N   105    108.860    115.314     -6.454  1
        1  1232  .     1     1     1     A   106   106   LYS     H      H   106      8.033      8.509     -0.476  1
        1  1233  .     1     1     1     A   106   106   LYS    HA      H   106      4.394      4.303      0.091  1
        1  1242  .     1     1     1     A   106   106   LYS    CA      C   106     55.822     55.278      0.544  1
        1  1243  .     1     1     1     A   106   106   LYS    CB      C   106     33.449     42.630     -9.181  1
        1  1246  .     1     1     1     A   106   106   LYS     N      N   106    121.082    118.307      2.775  1
        1  1247  .     1     1     1     A   107   107   LYS     H      H   107      8.271      8.452     -0.181  1
        1  1248  .     1     1     1     A   107   107   LYS    HA      H   107      4.329      4.411     -0.082  1
        1  1255  .     1     1     1     A   107   107   LYS    CA      C   107     56.673     59.074     -2.401  1
        1  1256  .     1     1     1     A   107   107   LYS    CB      C   107     33.341     64.210    -30.869  1
        1  1258  .     1     1     1     A   107   107   LYS     N      N   107    121.869    114.577      7.292  1
        1  1259  .     1     1     1     A   108   108   LEU     H      H   108      8.481      7.370      1.111  1
        1  1260  .     1     1     1     A   108   108   LEU    HA      H   108      4.637      5.019     -0.382  1
        1  1269  .     1     1     1     A   108   108   LEU    CA      C   108     53.819     54.583     -0.764  1
        1  1270  .     1     1     1     A   108   108   LEU    CB      C   108     45.135     35.373      9.762  1
        1  1272  .     1     1     1     A   108   108   LEU     N      N   108    124.360    117.319      7.041  1
        1  1273  .     1     1     1     A   109   109   LYS     H      H   109      8.657      8.949     -0.292  1
        1  1274  .     1     1     1     A   109   109   LYS    HA      H   109      4.565      4.578     -0.013  1
        1  1283  .     1     1     1     A   109   109   LYS    CA      C   109     55.511     58.499     -2.988  1
        1  1284  .     1     1     1     A   109   109   LYS    CB      C   109     32.029     64.120    -32.091  1
        1  1287  .     1     1     1     A   109   109   LYS     N      N   109    123.165    117.422      5.743  1
        1  1288  .     1     1     1     A   110   110   PRO    HA      H   110      4.232      3.590      0.642  1
        1  1295  .     1     1     1     A   110   110   PRO    CA      C   110     66.732     66.641      0.091  1
        1  1296  .     1     1     1     A   110   110   PRO    CB      C   110     32.481     31.565      0.916  1
        1  1299  .     1     1     1     A   111   111   GLU    HA      H   111      4.221      3.872      0.349  1
        1  1304  .     1     1     1     A   111   111   GLU    CA      C   111     59.819     59.827     -0.008  1
        1  1305  .     1     1     1     A   111   111   GLU    CB      C   111     29.250     29.132      0.118  1
        1  1307  .     1     1     1     A   112   112   ILE     H      H   112      7.233      8.232     -0.999  1
        1  1308  .     1     1     1     A   112   112   ILE    HA      H   112      3.848      4.069     -0.221  1
        1  1318  .     1     1     1     A   112   112   ILE    CA      C   112     62.635     59.161      3.474  1
        1  1319  .     1     1     1     A   112   112   ILE    CB      C   112     37.159     29.279      7.880  1
        1  1323  .     1     1     1     A   112   112   ILE     N      N   112    120.783    118.137      2.646  1
        1  1324  .     1     1     1     A   113   113   LYS     H      H   113      8.268      7.877      0.391  1
        1  1325  .     1     1     1     A   113   113   LYS    HA      H   113      3.849      3.648      0.201  1
        1  1328  .     1     1     1     A   113   113   LYS    CA      C   113     60.248     65.076     -4.828  1
        1  1329  .     1     1     1     A   113   113   LYS    CB      C   113     32.668     37.498     -4.830  1
        1  1330  .     1     1     1     A   113   113   LYS     N      N   113    121.680    121.693     -0.013  1
        1  1331  .     1     1     1     A   114   114   GLY     H      H   114      8.460      8.240      0.220  1
        1  1334  .     1     1     1     A   114   114   GLY    CA      C   114     47.600     61.155    -13.555  1
        1  1335  .     1     1     1     A   114   114   GLY     N      N   114    105.413    116.669    -11.256  1
        1  1336  .     1     1     1     A   115   115   LYS     H      H   115      7.352      7.891     -0.539  1
        1  1337  .     1     1     1     A   115   115   LYS    HA      H   115      4.189      4.440     -0.251  1
        1  1346  .     1     1     1     A   115   115   LYS    CA      C   115     59.689     57.282      2.407  1
        1  1347  .     1     1     1     A   115   115   LYS    CB      C   115     33.428     40.719     -7.291  1
        1  1351  .     1     1     1     A   115   115   LYS     N      N   115    121.599    121.370      0.229  1
        1  1352  .     1     1     1     A   116   116   LEU     H      H   116      8.046      7.945      0.101  1
        1  1353  .     1     1     1     A   116   116   LEU    HA      H   116      4.153      3.866      0.287  1
        1  1363  .     1     1     1     A   116   116   LEU    CA      C   116     57.698     64.856     -7.158  1
        1  1364  .     1     1     1     A   116   116   LEU    CB      C   116     42.070     31.586     10.484  1
        1  1366  .     1     1     1     A   116   116   LEU     N      N   116    118.827    118.992     -0.165  1
        1  1367  .     1     1     1     A   117   117   SER     H      H   117      8.321      7.537      0.784  1
        1  1368  .     1     1     1     A   117   117   SER    HA      H   117      4.334      4.201      0.133  1
        1  1371  .     1     1     1     A   117   117   SER    CA      C   117     61.467     54.312      7.155  1
        1  1372  .     1     1     1     A   117   117   SER    CB      C   117     63.613     42.086     21.527  1
        1  1373  .     1     1     1     A   117   117   SER     N      N   117    114.829    116.477     -1.648  1
        1  1374  .     1     1     1     A   118   118   ARG     H      H   118      7.001      7.816     -0.815  1
        1  1375  .     1     1     1     A   118   118   ARG    HA      H   118      4.403      3.857      0.546  1
        1  1382  .     1     1     1     A   118   118   ARG    CA      C   118     56.734     57.037     -0.303  1
        1  1383  .     1     1     1     A   118   118   ARG    CB      C   118     31.115     27.271      3.844  1
        1  1385  .     1     1     1     A   118   118   ARG     N      N   118    118.114    114.256      3.858  1
        1  1386  .     1     1     1     A   119   119   LEU     H      H   119      7.365      8.263     -0.898  1
        1  1387  .     1     1     1     A   119   119   LEU    HA      H   119      4.253      4.882     -0.629  1
        1  1397  .     1     1     1     A   119   119   LEU    CA      C   119     54.639     57.746     -3.107  1
        1  1398  .     1     1     1     A   119   119   LEU    CB      C   119     41.700     31.238     10.462  1
        1  1401  .     1     1     1     A   119   119   LEU     N      N   119    119.181    117.438      1.743  1
        1  1402  .     1     1     1     A   120   120   ARG     H      H   120      8.766      8.681      0.085  1
        1  1403  .     1     1     1     A   120   120   ARG    HA      H   120      4.374      4.510     -0.136  1
        1  1410  .     1     1     1     A   120   120   ARG    CA      C   120     56.426     59.451     -3.025  1
        1  1411  .     1     1     1     A   120   120   ARG    CB      C   120     32.414     63.869    -31.455  1
        1  1414  .     1     1     1     A   120   120   ARG     N      N   120    122.099    120.432      1.667  1
        1  1415  .     1     1     1     A   121   121   LEU     H      H   121      8.312      8.832     -0.520  1
        1  1416  .     1     1     1     A   121   121   LEU    HA      H   121      4.407      3.702      0.705  1
        1  1426  .     1     1     1     A   121   121   LEU    CA      C   121     56.028     65.832     -9.804  1
        1  1427  .     1     1     1     A   121   121   LEU    CB      C   121     43.122     31.549     11.573  1
        1  1430  .     1     1     1     A   121   121   LEU     N      N   121    118.761    123.246     -4.485  1
        1  1431  .     1     1     1     A   122   122   PHE     H      H   122      7.143      8.422     -1.279  1
        1  1432  .     1     1     1     A   122   122   PHE    HA      H   122      5.201      4.094      1.107  1
        1  1439  .     1     1     1     A   122   122   PHE    CA      C   122     53.047     59.144     -6.097  1
        1  1440  .     1     1     1     A   122   122   PHE    CB      C   122     40.844     29.466     11.378  1
        1  1441  .     1     1     1     A   122   122   PHE     N      N   122    112.750    120.912     -8.162  1
        1  1442  .     1     1     1     A   123   123   PRO    HA      H   123      3.908      4.008     -0.100  1
        1  1449  .     1     1     1     A   123   123   PRO    CA      C   123     65.478     59.172      6.306  1
        1  1450  .     1     1     1     A   123   123   PRO    CB      C   123     33.248     29.276      3.972  1
        1  1452  .     1     1     1     A   124   124   LEU     H      H   124      7.208      8.365     -1.157  1
        1  1453  .     1     1     1     A   124   124   LEU    HA      H   124      4.673      4.068      0.605  1
        1  1463  .     1     1     1     A   124   124   LEU    CA      C   124     53.307     57.574     -4.267  1
        1  1464  .     1     1     1     A   124   124   LEU    CB      C   124     42.853     41.929      0.924  1
        1  1468  .     1     1     1     A   124   124   LEU     N      N   124    113.875    121.746     -7.871  1
        1  1469  .     1     1     1     A   125   125   SER     H      H   125      8.990      8.250      0.740  1
        1  1470  .     1     1     1     A   125   125   SER    HA      H   125      4.533      4.001      0.532  1
        1  1473  .     1     1     1     A   125   125   SER    CA      C   125     59.198     59.611     -0.413  1
        1  1474  .     1     1     1     A   125   125   SER    CB      C   125     64.578     29.303     35.275  1
        1  1475  .     1     1     1     A   125   125   SER     N      N   125    117.894    119.890     -1.996  1
        1  1476  .     1     1     1     A   126   126   SER     H      H   126      8.618      7.826      0.792  1
        1  1477  .     1     1     1     A   126   126   SER    HA      H   126      4.614      3.996      0.618  1
        1  1480  .     1     1     1     A   126   126   SER    CA      C   126     58.730     59.627     -0.897  1
        1  1481  .     1     1     1     A   126   126   SER    CB      C   126     64.367     32.347     32.020  1
        1  1482  .     1     1     1     A   126   126   SER     N      N   126    118.602    119.194     -0.592  1
        1  1483  .     1     1     1     A   127   127   SER    HA      H   127      4.530      3.784      0.746  1
        1  1486  .     1     1     1     A   127   127   SER    CA      C   127     58.954     65.693     -6.739  1
        1  1487  .     1     1     1     A   127   127   SER    CB      C   127     64.379     31.533     32.846  1
        1  1488  .     1     1     1     A   128   128   ALA     H      H   128      8.345      8.213      0.132  1
        1  1489  .     1     1     1     A   128   128   ALA    HA      H   128      4.432      3.964      0.468  1
        1  1493  .     1     1     1     A   128   128   ALA    CA      C   128     52.963     59.113     -6.150  1
        1  1494  .     1     1     1     A   128   128   ALA    CB      C   128     19.924     29.674     -9.750  1
        1  1495  .     1     1     1     A   128   128   ALA     N      N   128    126.185    122.133      4.052  1
        1  1496  .     1     1     1     A   129   129   GLU     H      H   129      8.329      8.021      0.308  1
        1  1497  .     1     1     1     A   129   129   GLU    HA      H   129      4.353      4.085      0.268  1
        1  1502  .     1     1     1     A   129   129   GLU    CA      C   129     57.111     58.667     -1.556  1
        1  1503  .     1     1     1     A   129   129   GLU    CB      C   129     30.949     28.498      2.451  1
        1  1504  .     1     1     1     A   129   129   GLU     N      N   129    120.842    118.641      2.201  1
        1  1505  .     1     1     1     A   130   130   LYS     H      H   130      7.947      7.987     -0.040  1
        1  1506  .     1     1     1     A   130   130   LYS    HA      H   130      3.835      4.055     -0.220  1
        1  1515  .     1     1     1     A   130   130   LYS    CA      C   130     57.756     59.720     -1.964  1
        1  1516  .     1     1     1     A   130   130   LYS    CB      C   130     33.156     32.103      1.053  1
        1   826  .     2     1     1     A    70    70   GLY     H      H    70      9.295      8.406      0.889  1
        1   829  .     2     1     1     A    70    70   GLY    CA      C    70     46.552     59.868    -13.316  1
        1   830  .     2     1     1     A    70    70   GLY     N      N    70    108.643    117.151     -8.508  1
        1   832  .     2     1     1     A    71    71   VAL    HA      H    71      3.538      4.794     -1.256  1
        1   840  .     2     1     1     A    71    71   VAL    CA      C    71     65.623     62.758      2.865  1
        1   841  .     2     1     1     A    71    71   VAL    CB      C    71     30.251     31.972     -1.721  1
        1   844  .     2     1     1     A    71    71   VAL     N      N    71    110.808    136.445    -25.637  1
        1   845  .     2     1     1     A    72    72   CYS     H      H    72      8.022      8.340     -0.318  1
        1   846  .     2     1     1     A    72    72   CYS    HA      H    72      3.469      4.790     -1.321  1
        1   849  .     2     1     1     A    72    72   CYS    CA      C    72     62.733     57.702      5.031  1
        1   850  .     2     1     1     A    72    72   CYS    CB      C    72     27.163     63.776    -36.613  1
        1   851  .     2     1     1     A    72    72   CYS     N      N    72    109.483    114.033     -4.550  1
        1   852  .     2     1     1     A    73    73   SER     H      H    73      7.996      8.347     -0.351  1
        1   853  .     2     1     1     A    73    73   SER    HA      H    73      4.439      4.135      0.304  1
        1   856  .     2     1     1     A    73    73   SER    CA      C    73     62.145     59.373      2.772  1
        1   857  .     2     1     1     A    73    73   SER    CB      C    73     66.013     29.322     36.691  1
        1   858  .     2     1     1     A    73    73   SER     N      N    73    118.630    122.868     -4.238  1
        1   859  .     2     1     1     A    74    74   LYS     H      H    74     10.186      7.970      2.216  1
        1   860  .     2     1     1     A    74    74   LYS    HA      H    74      4.172      3.991      0.181  1
        1   867  .     2     1     1     A    74    74   LYS    CA      C    74     59.848     58.401      1.447  1
        1   868  .     2     1     1     A    74    74   LYS    CB      C    74     34.278     41.466     -7.188  1
        1   870  .     2     1     1     A    74    74   LYS     N      N    74    123.341    117.509      5.832  1
        1   871  .     2     1     1     A    75    75   ASP     H      H    75      7.542      8.245     -0.703  1
        1   872  .     2     1     1     A    75    75   ASP    HA      H    75      3.538      3.941     -0.403  1
        1   875  .     2     1     1     A    75    75   ASP    CA      C    75     52.472     59.870     -7.398  1
        1   876  .     2     1     1     A    75    75   ASP    CB      C    75     42.360     29.296     13.064  1
        1   877  .     2     1     1     A    75    75   ASP     N      N    75    112.035    119.686     -7.651  1
        1   878  .     2     1     1     A    76    76   VAL     H      H    76      8.128      8.358     -0.230  1
        1   879  .     2     1     1     A    76    76   VAL    HA      H    76      4.106      4.035      0.071  1
        1   887  .     2     1     1     A    76    76   VAL    CA      C    76     65.179     59.178      6.001  1
        1   888  .     2     1     1     A    76    76   VAL    CB      C    76     32.174     29.029      3.145  1
        1   891  .     2     1     1     A    76    76   VAL     N      N    76    117.992    120.579     -2.587  1
        1   892  .     2     1     1     A    77    77   TRP     H      H    77      6.869      7.971     -1.102  1
        1   893  .     2     1     1     A    77    77   TRP    HA      H    77      4.509      4.105      0.404  1
        1   899  .     2     1     1     A    77    77   TRP    CA      C    77     59.207     57.806      1.401  1
        1   900  .     2     1     1     A    77    77   TRP    CB      C    77     28.941     41.508    -12.567  1
        1   901  .     2     1     1     A    77    77   TRP     N      N    77    123.077    121.484      1.593  1
        1   903  .     2     1     1     A    78    78   GLU     H      H    78      8.593      8.270      0.323  1
        1   904  .     2     1     1     A    78    78   GLU    HA      H    78      4.318      3.904      0.414  1
        1   909  .     2     1     1     A    78    78   GLU    CA      C    78     60.038     59.219      0.819  1
        1   910  .     2     1     1     A    78    78   GLU    CB      C    78     31.178     28.399      2.779  1
        1   912  .     2     1     1     A    78    78   GLU     N      N    78    121.505    117.863      3.642  1
        1   913  .     2     1     1     A    79    79   PHE     H      H    79      8.071      8.162     -0.091  1
        1   914  .     2     1     1     A    79    79   PHE    HA      H    79      4.986      4.079      0.907  1
        1   919  .     2     1     1     A    79    79   PHE    CA      C    79     58.749     58.670      0.079  1
        1   920  .     2     1     1     A    79    79   PHE    CB      C    79     39.732     28.948     10.784  1
        1   921  .     2     1     1     A    79    79   PHE     N      N    79    118.384    118.129      0.255  1
        1   922  .     2     1     1     A    80    80   LEU     H      H    80      9.309      7.897      1.412  1
        1   923  .     2     1     1     A    80    80   LEU    HA      H    80      3.970      4.447     -0.477  1
        1   933  .     2     1     1     A    80    80   LEU    CA      C    80     59.307     56.458      2.849  1
        1   934  .     2     1     1     A    80    80   LEU    CB      C    80     43.257     38.230      5.027  1
        1   937  .     2     1     1     A    80    80   LEU     N      N    80    122.915    118.366      4.549  1
        1   938  .     2     1     1     A    81    81   GLU     H      H    81      8.282      7.968      0.314  1
        1   939  .     2     1     1     A    81    81   GLU    HA      H    81      3.832      3.601      0.231  1
        1   944  .     2     1     1     A    81    81   GLU    CA      C    81     62.069     65.001     -2.932  1
        1   945  .     2     1     1     A    81    81   GLU    CB      C    81     30.249     38.182     -7.933  1
        1   947  .     2     1     1     A    81    81   GLU     N      N    81    119.345    120.346     -1.001  1
        1   948  .     2     1     1     A    82    82   LEU     H      H    82      8.236      7.935      0.301  1
        1   949  .     2     1     1     A    82    82   LEU    HA      H    82      4.187      4.452     -0.265  1
        1   959  .     2     1     1     A    82    82   LEU    CA      C    82     58.348     58.631     -0.283  1
        1   960  .     2     1     1     A    82    82   LEU    CB      C    82     42.827     32.140     10.687  1
        1   963  .     2     1     1     A    82    82   LEU     N      N    82    120.013    119.436      0.577  1
        1   964  .     2     1     1     A    83    83   GLN     H      H    83      7.949      8.117     -0.168  1
        1   965  .     2     1     1     A    83    83   GLN    HA      H    83      3.812      3.857     -0.045  1
        1   968  .     2     1     1     A    83    83   GLN    CA      C    83     60.248     58.123      2.125  1
        1   969  .     2     1     1     A    83    83   GLN    CB      C    83     33.537     41.464     -7.927  1
        1   970  .     2     1     1     A    83    83   GLN     N      N    83    116.443    120.606     -4.163  1
        1   971  .     2     1     1     A    84    84   ILE     H      H    84      8.407      8.323      0.084  1
        1   972  .     2     1     1     A    84    84   ILE    HA      H    84      3.644      4.109     -0.465  1
        1   982  .     2     1     1     A    84    84   ILE    CA      C    84     67.288     58.974      8.314  1
        1   983  .     2     1     1     A    84    84   ILE    CB      C    84     38.305     29.124      9.181  1
        1   987  .     2     1     1     A    84    84   ILE     N      N    84    120.422    117.887      2.535  1
        1   988  .     2     1     1     A    85    85   GLU     H      H    85      7.741      8.011     -0.270  1
        1   989  .     2     1     1     A    85    85   GLU    HA      H    85      3.811      5.033     -1.222  1
        1   994  .     2     1     1     A    85    85   GLU    CA      C    85     59.862     52.546      7.316  1
        1   995  .     2     1     1     A    85    85   GLU    CB      C    85     30.360     45.838    -15.478  1
        1   997  .     2     1     1     A    85    85   GLU     N      N    85    115.705    117.213     -1.508  1
        1   998  .     2     1     1     A    86    86   GLU     H      H    86      7.818      8.739     -0.921  1
        1   999  .     2     1     1     A    86    86   GLU    HA      H    86      4.274      4.688     -0.414  1
        1  1004  .     2     1     1     A    86    86   GLU    CA      C    86     58.068     55.898      2.170  1
        1  1005  .     2     1     1     A    86    86   GLU    CB      C    86     31.424     33.233     -1.809  1
        1  1007  .     2     1     1     A    86    86   GLU     N      N    86    114.297    118.570     -4.273  1
        1  1008  .     2     1     1     A    87    87   ILE     H      H    87      8.753      8.442      0.311  1
        1  1019  .     2     1     1     A    87    87   ILE    CA      C    87     62.660     44.638     18.022  1
        1  1024  .     2     1     1     A    87    87   ILE     N      N    87    118.890    110.102      8.788  1
        1  1025  .     2     1     1     A    88    88   TYR     H      H    88      8.059      8.864     -0.805  1
        1  1026  .     2     1     1     A    88    88   TYR    HA      H    88      5.447      4.173      1.274  1
        1  1033  .     2     1     1     A    88    88   TYR    CA      C    88     55.285     58.117     -2.832  1
        1  1034  .     2     1     1     A    88    88   TYR    CB      C    88     40.687     32.335      8.352  1
        1  1035  .     2     1     1     A    88    88   TYR     N      N    88    119.252    125.575     -6.323  1
        1  1036  .     2     1     1     A    89    89   PRO    HA      H    89      4.410      3.983      0.427  1
        1  1043  .     2     1     1     A    89    89   PRO    CA      C    89     66.374     59.522      6.852  1
        1  1044  .     2     1     1     A    89    89   PRO    CB      C    89     31.377     29.123      2.254  1
        1  1047  .     2     1     1     A    90    90   GLU     H      H    90      9.234      8.262      0.972  1
        1  1048  .     2     1     1     A    90    90   GLU    HA      H    90      4.379      4.016      0.363  1
        1  1053  .     2     1     1     A    90    90   GLU    CA      C    90     59.098     58.662      0.436  1
        1  1054  .     2     1     1     A    90    90   GLU    CB      C    90     29.461     28.485      0.976  1
        1  1056  .     2     1     1     A    90    90   GLU     N      N    90    117.574    118.003     -0.429  1
        1  1057  .     2     1     1     A    91    91   GLU     H      H    91      7.966      7.990     -0.024  1
        1  1058  .     2     1     1     A    91    91   GLU    HA      H    91      4.890      4.015      0.875  1
        1  1063  .     2     1     1     A    91    91   GLU    CA      C    91     55.324     59.220     -3.896  1
        1  1064  .     2     1     1     A    91    91   GLU    CB      C    91     31.590     29.564      2.026  1
        1  1066  .     2     1     1     A    91    91   GLU     N      N    91    119.310    119.836     -0.526  1
        1  1067  .     2     1     1     A    92    92   GLU     H      H    92      7.263      8.022     -0.759  1
        1  1068  .     2     1     1     A    92    92   GLU    HA      H    92      3.789      3.980     -0.191  1
        1  1073  .     2     1     1     A    92    92   GLU    CA      C    92     60.628     57.945      2.683  1
        1  1074  .     2     1     1     A    92    92   GLU    CB      C    92     30.531     41.600    -11.069  1
        1  1076  .     2     1     1     A    92    92   GLU     N      N    92    121.332    120.187      1.145  1
        1  1077  .     2     1     1     A    93    93   GLU     H      H    93      8.646      7.966      0.680  1
        1  1078  .     2     1     1     A    93    93   GLU    HA      H    93      4.127      4.097      0.030  1
        1  1083  .     2     1     1     A    93    93   GLU    CA      C    93     60.528     55.410      5.118  1
        1  1084  .     2     1     1     A    93    93   GLU    CB      C    93     29.744     18.339     11.405  1
        1  1086  .     2     1     1     A    93    93   GLU     N      N    93    118.207    121.473     -3.266  1
        1  1087  .     2     1     1     A    94    94   ILE     H      H    94      7.766      8.300     -0.534  1
        1  1088  .     2     1     1     A    94    94   ILE    HA      H    94      3.976      3.922      0.054  1
        1  1098  .     2     1     1     A    94    94   ILE    CA      C    94     64.361     58.151      6.210  1
        1  1099  .     2     1     1     A    94    94   ILE    CB      C    94     38.921     41.475     -2.554  1
        1  1103  .     2     1     1     A    94    94   ILE     N      N    94    119.072    118.105      0.967  1
        1  1104  .     2     1     1     A    95    95   LEU     H      H    95      8.340      8.064      0.276  1
        1  1105  .     2     1     1     A    95    95   LEU    HA      H    95      4.300      4.165      0.135  1
        1  1115  .     2     1     1     A    95    95   LEU    CA      C    95     57.905     59.524     -1.619  1
        1  1116  .     2     1     1     A    95    95   LEU    CB      C    95     42.144     29.242     12.902  1
        1  1119  .     2     1     1     A    95    95   LEU     N      N    95    121.325    117.929      3.396  1
        1  1120  .     2     1     1     A    96    96   LYS     H      H    96      8.899      8.011      0.888  1
        1  1121  .     2     1     1     A    96    96   LYS    HA      H    96      4.075      4.039      0.036  1
        1  1126  .     2     1     1     A    96    96   LYS    CA      C    96     61.707     57.850      3.857  1
        1  1127  .     2     1     1     A    96    96   LYS    CB      C    96     32.910     41.673     -8.763  1
        1  1128  .     2     1     1     A    96    96   LYS     N      N    96    120.018    122.095     -2.077  1
        1  1129  .     2     1     1     A    97    97   LYS     H      H    97      7.808      7.969     -0.161  1
        1  1130  .     2     1     1     A    97    97   LYS    HA      H    97      4.045      4.330     -0.285  1
        1  1139  .     2     1     1     A    97    97   LYS    CA      C    97     60.198     56.097      4.101  1
        1  1140  .     2     1     1     A    97    97   LYS    CB      C    97     32.600     41.280     -8.680  1
        1  1143  .     2     1     1     A    97    97   LYS     N      N    97    121.016    115.831      5.185  1
        1  1144  .     2     1     1     A    98    98   ALA     H      H    98      7.814      8.283     -0.469  1
        1  1145  .     2     1     1     A    98    98   ALA    HA      H    98      4.320      4.675     -0.355  1
        1  1149  .     2     1     1     A    98    98   ALA    CA      C    98     55.260     54.553      0.707  1
        1  1150  .     2     1     1     A    98    98   ALA    CB      C    98     19.468     39.443    -19.975  1
        1  1151  .     2     1     1     A    98    98   ALA     N      N    98    122.102    116.779      5.323  1
        1  1152  .     2     1     1     A    99    99   LEU     H      H    99      8.212      7.778      0.434  1
        1  1153  .     2     1     1     A    99    99   LEU    HA      H    99      4.187      4.783     -0.596  1
        1  1160  .     2     1     1     A    99    99   LEU    CA      C    99     58.398     56.632      1.766  1
        1  1161  .     2     1     1     A    99    99   LEU    CB      C    99     42.720     36.778      5.942  1
        1  1164  .     2     1     1     A    99    99   LEU     N      N    99    118.467    115.403      3.064  1
        1  1165  .     2     1     1     A   100   100   ARG     H      H   100      7.738      7.548      0.190  1
        1  1166  .     2     1     1     A   100   100   ARG    HA      H   100      3.894      5.256     -1.362  1
        1  1173  .     2     1     1     A   100   100   ARG    CA      C   100     60.135     52.782      7.353  1
        1  1174  .     2     1     1     A   100   100   ARG    CB      C   100     30.187     45.726    -15.539  1
        1  1177  .     2     1     1     A   100   100   ARG     N      N   100    119.100    117.878      1.222  1
        1  1178  .     2     1     1     A   101   101   ASP     H      H   101      8.186      8.049      0.137  1
        1  1179  .     2     1     1     A   101   101   ASP    HA      H   101      4.424      4.978     -0.554  1
        1  1182  .     2     1     1     A   101   101   ASP    CA      C   101     57.902     51.773      6.129  1
        1  1183  .     2     1     1     A   101   101   ASP    CB      C   101     40.033     40.661     -0.628  1
        1  1184  .     2     1     1     A   101   101   ASP     N      N   101    121.899    116.918      4.981  1
        1  1185  .     2     1     1     A   102   102   LEU     H      H   102      8.730      8.590      0.140  1
        1  1186  .     2     1     1     A   102   102   LEU    HA      H   102      4.373      4.206      0.167  1
        1  1195  .     2     1     1     A   102   102   LEU    CA      C   102     58.218     58.097      0.121  1
        1  1196  .     2     1     1     A   102   102   LEU    CB      C   102     42.839     29.239     13.600  1
        1  1199  .     2     1     1     A   102   102   LEU     N      N   102    124.505    121.083      3.422  1
        1  1200  .     2     1     1     A   103   103   LYS    HA      H   103      3.726      4.321     -0.595  1
        1  1209  .     2     1     1     A   103   103   LYS    CA      C   103     59.760     56.095      3.665  1
        1  1210  .     2     1     1     A   103   103   LYS    CB      C   103     32.822     32.967     -0.145  1
        1  1214  .     2     1     1     A   104   104   ARG     H      H   104      7.409      7.996     -0.587  1
        1  1222  .     2     1     1     A   104   104   ARG    CA      C   104     56.298     45.225     11.073  1
        1  1226  .     2     1     1     A   104   104   ARG     N      N   104    115.912    106.109      9.803  1
        1  1227  .     2     1     1     A   105   105   GLY     H      H   105      8.046      7.699      0.347  1
        1  1230  .     2     1     1     A   105   105   GLY    CA      C   105     46.309     55.297     -8.988  1
        1  1231  .     2     1     1     A   105   105   GLY     N      N   105    108.860    115.845     -6.985  1
        1  1232  .     2     1     1     A   106   106   LYS     H      H   106      8.033      8.410     -0.377  1
        1  1233  .     2     1     1     A   106   106   LYS    HA      H   106      4.394      4.245      0.149  1
        1  1242  .     2     1     1     A   106   106   LYS    CA      C   106     55.822     55.194      0.628  1
        1  1243  .     2     1     1     A   106   106   LYS    CB      C   106     33.449     42.580     -9.131  1
        1  1246  .     2     1     1     A   106   106   LYS     N      N   106    121.082    118.212      2.870  1
        1  1247  .     2     1     1     A   107   107   LYS     H      H   107      8.271      8.645     -0.374  1
        1  1248  .     2     1     1     A   107   107   LYS    HA      H   107      4.329      4.420     -0.091  1
        1  1255  .     2     1     1     A   107   107   LYS    CA      C   107     56.673     59.204     -2.531  1
        1  1256  .     2     1     1     A   107   107   LYS    CB      C   107     33.341     64.262    -30.921  1
        1  1258  .     2     1     1     A   107   107   LYS     N      N   107    121.869    114.433      7.436  1
        1  1259  .     2     1     1     A   108   108   LEU     H      H   108      8.481      7.471      1.010  1
        1  1260  .     2     1     1     A   108   108   LEU    HA      H   108      4.637      4.952     -0.315  1
        1  1269  .     2     1     1     A   108   108   LEU    CA      C   108     53.819     54.387     -0.568  1
        1  1270  .     2     1     1     A   108   108   LEU    CB      C   108     45.135     36.035      9.100  1
        1  1272  .     2     1     1     A   108   108   LEU     N      N   108    124.360    117.308      7.052  1
        1  1273  .     2     1     1     A   109   109   LYS     H      H   109      8.657      8.922     -0.265  1
        1  1274  .     2     1     1     A   109   109   LYS    HA      H   109      4.565      4.559      0.006  1
        1  1283  .     2     1     1     A   109   109   LYS    CA      C   109     55.511     58.936     -3.425  1
        1  1284  .     2     1     1     A   109   109   LYS    CB      C   109     32.029     64.168    -32.139  1
        1  1287  .     2     1     1     A   109   109   LYS     N      N   109    123.165    117.807      5.358  1
        1  1288  .     2     1     1     A   110   110   PRO    HA      H   110      4.232      3.588      0.644  1
        1  1295  .     2     1     1     A   110   110   PRO    CA      C   110     66.732     66.692      0.040  1
        1  1296  .     2     1     1     A   110   110   PRO    CB      C   110     32.481     31.596      0.885  1
        1  1299  .     2     1     1     A   111   111   GLU    HA      H   111      4.221      3.927      0.294  1
        1  1304  .     2     1     1     A   111   111   GLU    CA      C   111     59.819     59.953     -0.134  1
        1  1305  .     2     1     1     A   111   111   GLU    CB      C   111     29.250     29.187      0.063  1
        1  1307  .     2     1     1     A   112   112   ILE     H      H   112      7.233      8.133     -0.900  1
        1  1308  .     2     1     1     A   112   112   ILE    HA      H   112      3.848      4.081     -0.233  1
        1  1318  .     2     1     1     A   112   112   ILE    CA      C   112     62.635     59.189      3.446  1
        1  1319  .     2     1     1     A   112   112   ILE    CB      C   112     37.159     29.328      7.831  1
        1  1323  .     2     1     1     A   112   112   ILE     N      N   112    120.783    118.182      2.601  1
        1  1324  .     2     1     1     A   113   113   LYS     H      H   113      8.268      8.050      0.218  1
        1  1325  .     2     1     1     A   113   113   LYS    HA      H   113      3.849      3.701      0.148  1
        1  1328  .     2     1     1     A   113   113   LYS    CA      C   113     60.248     65.271     -5.023  1
        1  1329  .     2     1     1     A   113   113   LYS    CB      C   113     32.668     37.320     -4.652  1
        1  1330  .     2     1     1     A   113   113   LYS     N      N   113    121.680    121.872     -0.192  1
        1  1331  .     2     1     1     A   114   114   GLY     H      H   114      8.460      8.399      0.061  1
        1  1334  .     2     1     1     A   114   114   GLY    CA      C   114     47.600     61.489    -13.889  1
        1  1335  .     2     1     1     A   114   114   GLY     N      N   114    105.413    115.323     -9.910  1
        1  1336  .     2     1     1     A   115   115   LYS     H      H   115      7.352      8.160     -0.808  1
        1  1337  .     2     1     1     A   115   115   LYS    HA      H   115      4.189      4.351     -0.162  1
        1  1346  .     2     1     1     A   115   115   LYS    CA      C   115     59.689     57.301      2.388  1
        1  1347  .     2     1     1     A   115   115   LYS    CB      C   115     33.428     40.296     -6.868  1
        1  1351  .     2     1     1     A   115   115   LYS     N      N   115    121.599    122.282     -0.683  1
        1  1352  .     2     1     1     A   116   116   LEU     H      H   116      8.046      7.741      0.305  1
        1  1353  .     2     1     1     A   116   116   LEU    HA      H   116      4.153      3.770      0.383  1
        1  1363  .     2     1     1     A   116   116   LEU    CA      C   116     57.698     65.480     -7.782  1
        1  1364  .     2     1     1     A   116   116   LEU    CB      C   116     42.070     31.433     10.637  1
        1  1366  .     2     1     1     A   116   116   LEU     N      N   116    118.827    115.858      2.969  1
        1  1367  .     2     1     1     A   117   117   SER     H      H   117      8.321      7.495      0.826  1
        1  1368  .     2     1     1     A   117   117   SER    HA      H   117      4.334      4.214      0.120  1
        1  1371  .     2     1     1     A   117   117   SER    CA      C   117     61.467     54.295      7.172  1
        1  1372  .     2     1     1     A   117   117   SER    CB      C   117     63.613     42.006     21.607  1
        1  1373  .     2     1     1     A   117   117   SER     N      N   117    114.829    118.309     -3.480  1
        1  1374  .     2     1     1     A   118   118   ARG     H      H   118      7.001      7.629     -0.628  1
        1  1375  .     2     1     1     A   118   118   ARG    HA      H   118      4.403      3.859      0.544  1
        1  1382  .     2     1     1     A   118   118   ARG    CA      C   118     56.734     57.038     -0.304  1
        1  1383  .     2     1     1     A   118   118   ARG    CB      C   118     31.115     27.257      3.858  1
        1  1385  .     2     1     1     A   118   118   ARG     N      N   118    118.114    114.280      3.834  1
        1  1386  .     2     1     1     A   119   119   LEU     H      H   119      7.365      8.258     -0.893  1
        1  1387  .     2     1     1     A   119   119   LEU    HA      H   119      4.253      4.884     -0.631  1
        1  1397  .     2     1     1     A   119   119   LEU    CA      C   119     54.639     57.750     -3.111  1
        1  1398  .     2     1     1     A   119   119   LEU    CB      C   119     41.700     31.455     10.245  1
        1  1401  .     2     1     1     A   119   119   LEU     N      N   119    119.181    117.430      1.751  1
        1  1402  .     2     1     1     A   120   120   ARG     H      H   120      8.766      8.729      0.037  1
        1  1403  .     2     1     1     A   120   120   ARG    HA      H   120      4.374      4.456     -0.082  1
        1  1410  .     2     1     1     A   120   120   ARG    CA      C   120     56.426     59.233     -2.807  1
        1  1411  .     2     1     1     A   120   120   ARG    CB      C   120     32.414     63.716    -31.302  1
        1  1414  .     2     1     1     A   120   120   ARG     N      N   120    122.099    119.894      2.205  1
        1  1415  .     2     1     1     A   121   121   LEU     H      H   121      8.312      8.721     -0.409  1
        1  1416  .     2     1     1     A   121   121   LEU    HA      H   121      4.407      3.561      0.846  1
        1  1426  .     2     1     1     A   121   121   LEU    CA      C   121     56.028     66.998    -10.970  1
        1  1427  .     2     1     1     A   121   121   LEU    CB      C   121     43.122     32.017     11.105  1
        1  1430  .     2     1     1     A   121   121   LEU     N      N   121    118.761    123.890     -5.129  1
        1  1431  .     2     1     1     A   122   122   PHE     H      H   122      7.143      8.368     -1.225  1
        1  1432  .     2     1     1     A   122   122   PHE    HA      H   122      5.201      4.069      1.132  1
        1  1439  .     2     1     1     A   122   122   PHE    CA      C   122     53.047     59.150     -6.103  1
        1  1440  .     2     1     1     A   122   122   PHE    CB      C   122     40.844     29.364     11.480  1
        1  1441  .     2     1     1     A   122   122   PHE     N      N   122    112.750    120.137     -7.387  1
        1  1442  .     2     1     1     A   123   123   PRO    HA      H   123      3.908      3.992     -0.084  1
        1  1449  .     2     1     1     A   123   123   PRO    CA      C   123     65.478     59.236      6.242  1
        1  1450  .     2     1     1     A   123   123   PRO    CB      C   123     33.248     29.345      3.903  1
        1  1452  .     2     1     1     A   124   124   LEU     H      H   124      7.208      7.997     -0.789  1
        1  1453  .     2     1     1     A   124   124   LEU    HA      H   124      4.673      4.049      0.624  1
        1  1463  .     2     1     1     A   124   124   LEU    CA      C   124     53.307     57.672     -4.365  1
        1  1464  .     2     1     1     A   124   124   LEU    CB      C   124     42.853     41.699      1.154  1
        1  1468  .     2     1     1     A   124   124   LEU     N      N   124    113.875    121.283     -7.408  1
        1  1469  .     2     1     1     A   125   125   SER     H      H   125      8.990      8.079      0.911  1
        1  1470  .     2     1     1     A   125   125   SER    HA      H   125      4.533      3.978      0.555  1
        1  1473  .     2     1     1     A   125   125   SER    CA      C   125     59.198     59.549     -0.351  1
        1  1474  .     2     1     1     A   125   125   SER    CB      C   125     64.578     29.259     35.319  1
        1  1475  .     2     1     1     A   125   125   SER     N      N   125    117.894    119.949     -2.055  1
        1  1476  .     2     1     1     A   126   126   SER     H      H   126      8.618      7.795      0.823  1
        1  1477  .     2     1     1     A   126   126   SER    HA      H   126      4.614      3.999      0.615  1
        1  1480  .     2     1     1     A   126   126   SER    CA      C   126     58.730     60.127     -1.397  1
        1  1481  .     2     1     1     A   126   126   SER    CB      C   126     64.367     32.365     32.002  1
        1  1482  .     2     1     1     A   126   126   SER     N      N   126    118.602    119.120     -0.518  1
        1  1483  .     2     1     1     A   127   127   SER    HA      H   127      4.530      3.783      0.747  1
        1  1486  .     2     1     1     A   127   127   SER    CA      C   127     58.954     65.706     -6.752  1
        1  1487  .     2     1     1     A   127   127   SER    CB      C   127     64.379     31.489     32.890  1
        1  1488  .     2     1     1     A   128   128   ALA     H      H   128      8.345      8.173      0.172  1
        1  1489  .     2     1     1     A   128   128   ALA    HA      H   128      4.432      3.952      0.480  1
        1  1493  .     2     1     1     A   128   128   ALA    CA      C   128     52.963     59.255     -6.292  1
        1  1494  .     2     1     1     A   128   128   ALA    CB      C   128     19.924     29.795     -9.871  1
        1  1495  .     2     1     1     A   128   128   ALA     N      N   128    126.185    122.089      4.096  1
        1  1496  .     2     1     1     A   129   129   GLU     H      H   129      8.329      7.951      0.378  1
        1  1497  .     2     1     1     A   129   129   GLU    HA      H   129      4.353      4.083      0.270  1
        1  1502  .     2     1     1     A   129   129   GLU    CA      C   129     57.111     58.641     -1.530  1
        1  1503  .     2     1     1     A   129   129   GLU    CB      C   129     30.949     28.628      2.321  1
        1  1504  .     2     1     1     A   129   129   GLU     N      N   129    120.842    118.624      2.218  1
        1  1505  .     2     1     1     A   130   130   LYS     H      H   130      7.947      7.992     -0.045  1
        1  1506  .     2     1     1     A   130   130   LYS    HA      H   130      3.835      4.043     -0.208  1
        1  1515  .     2     1     1     A   130   130   LYS    CA      C   130     57.756     59.698     -1.942  1
        1  1516  .     2     1     1     A   130   130   LYS    CB      C   130     33.156     32.117      1.039  1
        1   826  .     3     1     1     A    70    70   GLY     H      H    70      9.295      8.278      1.017  1
        1   829  .     3     1     1     A    70    70   GLY    CA      C    70     46.552     58.191    -11.639  1
        1   830  .     3     1     1     A    70    70   GLY     N      N    70    108.643    116.081     -7.438  1
        1   832  .     3     1     1     A    71    71   VAL    HA      H    71      3.538      4.837     -1.299  1
        1   840  .     3     1     1     A    71    71   VAL    CA      C    71     65.623     62.694      2.929  1
        1   841  .     3     1     1     A    71    71   VAL    CB      C    71     30.251     32.611     -2.360  1
        1   844  .     3     1     1     A    71    71   VAL     N      N    71    110.808    136.450    -25.642  1
        1   845  .     3     1     1     A    72    72   CYS     H      H    72      8.022      8.294     -0.272  1
        1   846  .     3     1     1     A    72    72   CYS    HA      H    72      3.469      4.738     -1.269  1
        1   849  .     3     1     1     A    72    72   CYS    CA      C    72     62.733     57.955      4.778  1
        1   850  .     3     1     1     A    72    72   CYS    CB      C    72     27.163     63.285    -36.122  1
        1   851  .     3     1     1     A    72    72   CYS     N      N    72    109.483    114.480     -4.997  1
        1   852  .     3     1     1     A    73    73   SER     H      H    73      7.996      8.360     -0.364  1
        1   853  .     3     1     1     A    73    73   SER    HA      H    73      4.439      4.095      0.344  1
        1   856  .     3     1     1     A    73    73   SER    CA      C    73     62.145     59.346      2.799  1
        1   857  .     3     1     1     A    73    73   SER    CB      C    73     66.013     29.308     36.705  1
        1   858  .     3     1     1     A    73    73   SER     N      N    73    118.630    122.450     -3.820  1
        1   859  .     3     1     1     A    74    74   LYS     H      H    74     10.186      7.952      2.234  1
        1   860  .     3     1     1     A    74    74   LYS    HA      H    74      4.172      3.962      0.210  1
        1   867  .     3     1     1     A    74    74   LYS    CA      C    74     59.848     58.364      1.484  1
        1   868  .     3     1     1     A    74    74   LYS    CB      C    74     34.278     41.458     -7.180  1
        1   870  .     3     1     1     A    74    74   LYS     N      N    74    123.341    117.486      5.855  1
        1   871  .     3     1     1     A    75    75   ASP     H      H    75      7.542      8.229     -0.687  1
        1   872  .     3     1     1     A    75    75   ASP    HA      H    75      3.538      3.940     -0.402  1
        1   875  .     3     1     1     A    75    75   ASP    CA      C    75     52.472     59.931     -7.459  1
        1   876  .     3     1     1     A    75    75   ASP    CB      C    75     42.360     29.362     12.998  1
        1   877  .     3     1     1     A    75    75   ASP     N      N    75    112.035    119.587     -7.552  1
        1   878  .     3     1     1     A    76    76   VAL     H      H    76      8.128      8.338     -0.210  1
        1   879  .     3     1     1     A    76    76   VAL    HA      H    76      4.106      4.016      0.090  1
        1   887  .     3     1     1     A    76    76   VAL    CA      C    76     65.179     59.133      6.046  1
        1   888  .     3     1     1     A    76    76   VAL    CB      C    76     32.174     29.110      3.064  1
        1   891  .     3     1     1     A    76    76   VAL     N      N    76    117.992    120.424     -2.432  1
        1   892  .     3     1     1     A    77    77   TRP     H      H    77      6.869      7.964     -1.095  1
        1   893  .     3     1     1     A    77    77   TRP    HA      H    77      4.509      4.101      0.408  1
        1   899  .     3     1     1     A    77    77   TRP    CA      C    77     59.207     57.702      1.505  1
        1   900  .     3     1     1     A    77    77   TRP    CB      C    77     28.941     41.518    -12.577  1
        1   901  .     3     1     1     A    77    77   TRP     N      N    77    123.077    121.543      1.534  1
        1   903  .     3     1     1     A    78    78   GLU     H      H    78      8.593      8.382      0.211  1
        1   904  .     3     1     1     A    78    78   GLU    HA      H    78      4.318      3.902      0.416  1
        1   909  .     3     1     1     A    78    78   GLU    CA      C    78     60.038     59.133      0.905  1
        1   910  .     3     1     1     A    78    78   GLU    CB      C    78     31.178     28.225      2.953  1
        1   912  .     3     1     1     A    78    78   GLU     N      N    78    121.505    117.892      3.613  1
        1   913  .     3     1     1     A    79    79   PHE     H      H    79      8.071      8.123     -0.052  1
        1   914  .     3     1     1     A    79    79   PHE    HA      H    79      4.986      4.068      0.918  1
        1   919  .     3     1     1     A    79    79   PHE    CA      C    79     58.749     58.765     -0.016  1
        1   920  .     3     1     1     A    79    79   PHE    CB      C    79     39.732     28.951     10.781  1
        1   921  .     3     1     1     A    79    79   PHE     N      N    79    118.384    118.153      0.231  1
        1   922  .     3     1     1     A    80    80   LEU     H      H    80      9.309      7.915      1.394  1
        1   923  .     3     1     1     A    80    80   LEU    HA      H    80      3.970      4.435     -0.465  1
        1   933  .     3     1     1     A    80    80   LEU    CA      C    80     59.307     56.418      2.889  1
        1   934  .     3     1     1     A    80    80   LEU    CB      C    80     43.257     38.085      5.172  1
        1   937  .     3     1     1     A    80    80   LEU     N      N    80    122.915    118.368      4.547  1
        1   938  .     3     1     1     A    81    81   GLU     H      H    81      8.282      7.929      0.353  1
        1   939  .     3     1     1     A    81    81   GLU    HA      H    81      3.832      3.705      0.127  1
        1   944  .     3     1     1     A    81    81   GLU    CA      C    81     62.069     65.177     -3.108  1
        1   945  .     3     1     1     A    81    81   GLU    CB      C    81     30.249     38.072     -7.823  1
        1   947  .     3     1     1     A    81    81   GLU     N      N    81    119.345    120.561     -1.216  1
        1   948  .     3     1     1     A    82    82   LEU     H      H    82      8.236      7.964      0.272  1
        1   949  .     3     1     1     A    82    82   LEU    HA      H    82      4.187      4.390     -0.203  1
        1   959  .     3     1     1     A    82    82   LEU    CA      C    82     58.348     58.605     -0.257  1
        1   960  .     3     1     1     A    82    82   LEU    CB      C    82     42.827     32.005     10.822  1
        1   963  .     3     1     1     A    82    82   LEU     N      N    82    120.013    119.422      0.591  1
        1   964  .     3     1     1     A    83    83   GLN     H      H    83      7.949      8.043     -0.094  1
        1   965  .     3     1     1     A    83    83   GLN    HA      H    83      3.812      3.886     -0.074  1
        1   968  .     3     1     1     A    83    83   GLN    CA      C    83     60.248     58.120      2.128  1
        1   969  .     3     1     1     A    83    83   GLN    CB      C    83     33.537     41.410     -7.873  1
        1   970  .     3     1     1     A    83    83   GLN     N      N    83    116.443    120.293     -3.850  1
        1   971  .     3     1     1     A    84    84   ILE     H      H    84      8.407      8.544     -0.137  1
        1   972  .     3     1     1     A    84    84   ILE    HA      H    84      3.644      4.106     -0.462  1
        1   982  .     3     1     1     A    84    84   ILE    CA      C    84     67.288     58.913      8.375  1
        1   983  .     3     1     1     A    84    84   ILE    CB      C    84     38.305     29.224      9.081  1
        1   987  .     3     1     1     A    84    84   ILE     N      N    84    120.422    117.843      2.579  1
        1   988  .     3     1     1     A    85    85   GLU     H      H    85      7.741      8.148     -0.407  1
        1   989  .     3     1     1     A    85    85   GLU    HA      H    85      3.811      4.984     -1.173  1
        1   994  .     3     1     1     A    85    85   GLU    CA      C    85     59.862     52.883      6.979  1
        1   995  .     3     1     1     A    85    85   GLU    CB      C    85     30.360     46.213    -15.853  1
        1   997  .     3     1     1     A    85    85   GLU     N      N    85    115.705    116.916     -1.211  1
        1   998  .     3     1     1     A    86    86   GLU     H      H    86      7.818      8.721     -0.903  1
        1   999  .     3     1     1     A    86    86   GLU    HA      H    86      4.274      4.726     -0.452  1
        1  1004  .     3     1     1     A    86    86   GLU    CA      C    86     58.068     55.877      2.191  1
        1  1005  .     3     1     1     A    86    86   GLU    CB      C    86     31.424     33.351     -1.927  1
        1  1007  .     3     1     1     A    86    86   GLU     N      N    86    114.297    118.628     -4.331  1
        1  1008  .     3     1     1     A    87    87   ILE     H      H    87      8.753      8.413      0.340  1
        1  1019  .     3     1     1     A    87    87   ILE    CA      C    87     62.660     44.595     18.065  1
        1  1024  .     3     1     1     A    87    87   ILE     N      N    87    118.890    110.349      8.541  1
        1  1025  .     3     1     1     A    88    88   TYR     H      H    88      8.059      8.738     -0.679  1
        1  1026  .     3     1     1     A    88    88   TYR    HA      H    88      5.447      4.208      1.239  1
        1  1033  .     3     1     1     A    88    88   TYR    CA      C    88     55.285     58.821     -3.536  1
        1  1034  .     3     1     1     A    88    88   TYR    CB      C    88     40.687     32.100      8.587  1
        1  1035  .     3     1     1     A    88    88   TYR     N      N    88    119.252    125.126     -5.874  1
        1  1036  .     3     1     1     A    89    89   PRO    HA      H    89      4.410      3.983      0.427  1
        1  1043  .     3     1     1     A    89    89   PRO    CA      C    89     66.374     59.475      6.899  1
        1  1044  .     3     1     1     A    89    89   PRO    CB      C    89     31.377     29.137      2.240  1
        1  1047  .     3     1     1     A    90    90   GLU     H      H    90      9.234      8.240      0.994  1
        1  1048  .     3     1     1     A    90    90   GLU    HA      H    90      4.379      4.030      0.349  1
        1  1053  .     3     1     1     A    90    90   GLU    CA      C    90     59.098     58.699      0.399  1
        1  1054  .     3     1     1     A    90    90   GLU    CB      C    90     29.461     28.072      1.389  1
        1  1056  .     3     1     1     A    90    90   GLU     N      N    90    117.574    118.123     -0.549  1
        1  1057  .     3     1     1     A    91    91   GLU     H      H    91      7.966      8.084     -0.118  1
        1  1058  .     3     1     1     A    91    91   GLU    HA      H    91      4.890      4.019      0.871  1
        1  1063  .     3     1     1     A    91    91   GLU    CA      C    91     55.324     59.186     -3.862  1
        1  1064  .     3     1     1     A    91    91   GLU    CB      C    91     31.590     29.346      2.244  1
        1  1066  .     3     1     1     A    91    91   GLU     N      N    91    119.310    119.838     -0.528  1
        1  1067  .     3     1     1     A    92    92   GLU     H      H    92      7.263      7.978     -0.715  1
        1  1068  .     3     1     1     A    92    92   GLU    HA      H    92      3.789      3.969     -0.180  1
        1  1073  .     3     1     1     A    92    92   GLU    CA      C    92     60.628     57.935      2.693  1
        1  1074  .     3     1     1     A    92    92   GLU    CB      C    92     30.531     41.585    -11.054  1
        1  1076  .     3     1     1     A    92    92   GLU     N      N    92    121.332    120.200      1.132  1
        1  1077  .     3     1     1     A    93    93   GLU     H      H    93      8.646      7.923      0.723  1
        1  1078  .     3     1     1     A    93    93   GLU    HA      H    93      4.127      4.077      0.050  1
        1  1083  .     3     1     1     A    93    93   GLU    CA      C    93     60.528     55.430      5.098  1
        1  1084  .     3     1     1     A    93    93   GLU    CB      C    93     29.744     18.239     11.505  1
        1  1086  .     3     1     1     A    93    93   GLU     N      N    93    118.207    121.414     -3.207  1
        1  1087  .     3     1     1     A    94    94   ILE     H      H    94      7.766      8.313     -0.547  1
        1  1088  .     3     1     1     A    94    94   ILE    HA      H    94      3.976      3.896      0.080  1
        1  1098  .     3     1     1     A    94    94   ILE    CA      C    94     64.361     58.190      6.171  1
        1  1099  .     3     1     1     A    94    94   ILE    CB      C    94     38.921     41.431     -2.510  1
        1  1103  .     3     1     1     A    94    94   ILE     N      N    94    119.072    118.157      0.915  1
        1  1104  .     3     1     1     A    95    95   LEU     H      H    95      8.340      8.028      0.312  1
        1  1105  .     3     1     1     A    95    95   LEU    HA      H    95      4.300      4.121      0.179  1
        1  1115  .     3     1     1     A    95    95   LEU    CA      C    95     57.905     59.483     -1.578  1
        1  1116  .     3     1     1     A    95    95   LEU    CB      C    95     42.144     29.168     12.976  1
        1  1119  .     3     1     1     A    95    95   LEU     N      N    95    121.325    117.622      3.703  1
        1  1120  .     3     1     1     A    96    96   LYS     H      H    96      8.899      8.022      0.877  1
        1  1121  .     3     1     1     A    96    96   LYS    HA      H    96      4.075      4.021      0.054  1
        1  1126  .     3     1     1     A    96    96   LYS    CA      C    96     61.707     57.821      3.886  1
        1  1127  .     3     1     1     A    96    96   LYS    CB      C    96     32.910     41.699     -8.789  1
        1  1128  .     3     1     1     A    96    96   LYS     N      N    96    120.018    122.071     -2.053  1
        1  1129  .     3     1     1     A    97    97   LYS     H      H    97      7.808      8.008     -0.200  1
        1  1130  .     3     1     1     A    97    97   LYS    HA      H    97      4.045      4.265     -0.220  1
        1  1139  .     3     1     1     A    97    97   LYS    CA      C    97     60.198     56.003      4.195  1
        1  1140  .     3     1     1     A    97    97   LYS    CB      C    97     32.600     41.298     -8.698  1
        1  1143  .     3     1     1     A    97    97   LYS     N      N    97    121.016    115.794      5.222  1
        1  1144  .     3     1     1     A    98    98   ALA     H      H    98      7.814      8.259     -0.445  1
        1  1145  .     3     1     1     A    98    98   ALA    HA      H    98      4.320      4.754     -0.434  1
        1  1149  .     3     1     1     A    98    98   ALA    CA      C    98     55.260     54.284      0.976  1
        1  1150  .     3     1     1     A    98    98   ALA    CB      C    98     19.468     39.542    -20.074  1
        1  1151  .     3     1     1     A    98    98   ALA     N      N    98    122.102    116.517      5.585  1
        1  1152  .     3     1     1     A    99    99   LEU     H      H    99      8.212      7.946      0.266  1
        1  1153  .     3     1     1     A    99    99   LEU    HA      H    99      4.187      4.778     -0.591  1
        1  1160  .     3     1     1     A    99    99   LEU    CA      C    99     58.398     56.575      1.823  1
        1  1161  .     3     1     1     A    99    99   LEU    CB      C    99     42.720     36.794      5.926  1
        1  1164  .     3     1     1     A    99    99   LEU     N      N    99    118.467    115.637      2.830  1
        1  1165  .     3     1     1     A   100   100   ARG     H      H   100      7.738      7.496      0.242  1
        1  1166  .     3     1     1     A   100   100   ARG    HA      H   100      3.894      5.250     -1.356  1
        1  1173  .     3     1     1     A   100   100   ARG    CA      C   100     60.135     52.846      7.289  1
        1  1174  .     3     1     1     A   100   100   ARG    CB      C   100     30.187     45.659    -15.472  1
        1  1177  .     3     1     1     A   100   100   ARG     N      N   100    119.100    117.881      1.219  1
        1  1178  .     3     1     1     A   101   101   ASP     H      H   101      8.186      8.152      0.034  1
        1  1179  .     3     1     1     A   101   101   ASP    HA      H   101      4.424      4.955     -0.531  1
        1  1182  .     3     1     1     A   101   101   ASP    CA      C   101     57.902     51.989      5.913  1
        1  1183  .     3     1     1     A   101   101   ASP    CB      C   101     40.033     39.971      0.062  1
        1  1184  .     3     1     1     A   101   101   ASP     N      N   101    121.899    117.258      4.641  1
        1  1185  .     3     1     1     A   102   102   LEU     H      H   102      8.730      8.609      0.121  1
        1  1186  .     3     1     1     A   102   102   LEU    HA      H   102      4.373      4.123      0.250  1
        1  1195  .     3     1     1     A   102   102   LEU    CA      C   102     58.218     58.343     -0.125  1
        1  1196  .     3     1     1     A   102   102   LEU    CB      C   102     42.839     29.327     13.512  1
        1  1199  .     3     1     1     A   102   102   LEU     N      N   102    124.505    120.841      3.664  1
        1  1200  .     3     1     1     A   103   103   LYS    HA      H   103      3.726      4.347     -0.621  1
        1  1209  .     3     1     1     A   103   103   LYS    CA      C   103     59.760     56.157      3.603  1
        1  1210  .     3     1     1     A   103   103   LYS    CB      C   103     32.822     32.981     -0.159  1
        1  1214  .     3     1     1     A   104   104   ARG     H      H   104      7.409      7.812     -0.403  1
        1  1222  .     3     1     1     A   104   104   ARG    CA      C   104     56.298     45.164     11.134  1
        1  1226  .     3     1     1     A   104   104   ARG     N      N   104    115.912    105.799     10.113  1
        1  1227  .     3     1     1     A   105   105   GLY     H      H   105      8.046      7.875      0.171  1
        1  1230  .     3     1     1     A   105   105   GLY    CA      C   105     46.309     55.362     -9.053  1
        1  1231  .     3     1     1     A   105   105   GLY     N      N   105    108.860    117.947     -9.087  1
        1  1232  .     3     1     1     A   106   106   LYS     H      H   106      8.033      8.350     -0.317  1
        1  1233  .     3     1     1     A   106   106   LYS    HA      H   106      4.394      4.225      0.169  1
        1  1242  .     3     1     1     A   106   106   LYS    CA      C   106     55.822     55.192      0.630  1
        1  1243  .     3     1     1     A   106   106   LYS    CB      C   106     33.449     42.761     -9.312  1
        1  1246  .     3     1     1     A   106   106   LYS     N      N   106    121.082    117.949      3.133  1
        1  1247  .     3     1     1     A   107   107   LYS     H      H   107      8.271      8.711     -0.440  1
        1  1248  .     3     1     1     A   107   107   LYS    HA      H   107      4.329      4.494     -0.165  1
        1  1255  .     3     1     1     A   107   107   LYS    CA      C   107     56.673     59.056     -2.383  1
        1  1256  .     3     1     1     A   107   107   LYS    CB      C   107     33.341     64.204    -30.863  1
        1  1258  .     3     1     1     A   107   107   LYS     N      N   107    121.869    114.451      7.418  1
        1  1259  .     3     1     1     A   108   108   LEU     H      H   108      8.481      7.510      0.971  1
        1  1260  .     3     1     1     A   108   108   LEU    HA      H   108      4.637      4.810     -0.173  1
        1  1269  .     3     1     1     A   108   108   LEU    CA      C   108     53.819     54.492     -0.673  1
        1  1270  .     3     1     1     A   108   108   LEU    CB      C   108     45.135     37.101      8.034  1
        1  1272  .     3     1     1     A   108   108   LEU     N      N   108    124.360    120.098      4.262  1
        1  1273  .     3     1     1     A   109   109   LYS     H      H   109      8.657      8.901     -0.244  1
        1  1274  .     3     1     1     A   109   109   LYS    HA      H   109      4.565      4.501      0.064  1
        1  1283  .     3     1     1     A   109   109   LYS    CA      C   109     55.511     59.132     -3.621  1
        1  1284  .     3     1     1     A   109   109   LYS    CB      C   109     32.029     64.051    -32.022  1
        1  1287  .     3     1     1     A   109   109   LYS     N      N   109    123.165    118.048      5.117  1
        1  1288  .     3     1     1     A   110   110   PRO    HA      H   110      4.232      3.590      0.642  1
        1  1295  .     3     1     1     A   110   110   PRO    CA      C   110     66.732     66.593      0.139  1
        1  1296  .     3     1     1     A   110   110   PRO    CB      C   110     32.481     31.514      0.967  1
        1  1299  .     3     1     1     A   111   111   GLU    HA      H   111      4.221      3.919      0.302  1
        1  1304  .     3     1     1     A   111   111   GLU    CA      C   111     59.819     59.829     -0.010  1
        1  1305  .     3     1     1     A   111   111   GLU    CB      C   111     29.250     29.163      0.087  1
        1  1307  .     3     1     1     A   112   112   ILE     H      H   112      7.233      8.147     -0.914  1
        1  1308  .     3     1     1     A   112   112   ILE    HA      H   112      3.848      4.073     -0.225  1
        1  1318  .     3     1     1     A   112   112   ILE    CA      C   112     62.635     59.214      3.421  1
        1  1319  .     3     1     1     A   112   112   ILE    CB      C   112     37.159     29.184      7.975  1
        1  1323  .     3     1     1     A   112   112   ILE     N      N   112    120.783    118.187      2.596  1
        1  1324  .     3     1     1     A   113   113   LYS     H      H   113      8.268      7.960      0.308  1
        1  1325  .     3     1     1     A   113   113   LYS    HA      H   113      3.849      3.665      0.184  1
        1  1328  .     3     1     1     A   113   113   LYS    CA      C   113     60.248     65.189     -4.941  1
        1  1329  .     3     1     1     A   113   113   LYS    CB      C   113     32.668     37.514     -4.846  1
        1  1330  .     3     1     1     A   113   113   LYS     N      N   113    121.680    121.693     -0.013  1
        1  1331  .     3     1     1     A   114   114   GLY     H      H   114      8.460      8.370      0.090  1
        1  1334  .     3     1     1     A   114   114   GLY    CA      C   114     47.600     61.100    -13.500  1
        1  1335  .     3     1     1     A   114   114   GLY     N      N   114    105.413    116.495    -11.082  1
        1  1336  .     3     1     1     A   115   115   LYS     H      H   115      7.352      7.706     -0.354  1
        1  1337  .     3     1     1     A   115   115   LYS    HA      H   115      4.189      4.465     -0.276  1
        1  1346  .     3     1     1     A   115   115   LYS    CA      C   115     59.689     57.241      2.448  1
        1  1347  .     3     1     1     A   115   115   LYS    CB      C   115     33.428     40.614     -7.186  1
        1  1351  .     3     1     1     A   115   115   LYS     N      N   115    121.599    121.564      0.035  1
        1  1352  .     3     1     1     A   116   116   LEU     H      H   116      8.046      8.013      0.033  1
        1  1353  .     3     1     1     A   116   116   LEU    HA      H   116      4.153      3.772      0.381  1
        1  1363  .     3     1     1     A   116   116   LEU    CA      C   116     57.698     65.386     -7.688  1
        1  1364  .     3     1     1     A   116   116   LEU    CB      C   116     42.070     31.451     10.619  1
        1  1366  .     3     1     1     A   116   116   LEU     N      N   116    118.827    116.256      2.571  1
        1  1367  .     3     1     1     A   117   117   SER     H      H   117      8.321      7.506      0.815  1
        1  1368  .     3     1     1     A   117   117   SER    HA      H   117      4.334      4.213      0.121  1
        1  1371  .     3     1     1     A   117   117   SER    CA      C   117     61.467     54.069      7.398  1
        1  1372  .     3     1     1     A   117   117   SER    CB      C   117     63.613     41.660     21.953  1
        1  1373  .     3     1     1     A   117   117   SER     N      N   117    114.829    119.002     -4.173  1
        1  1374  .     3     1     1     A   118   118   ARG     H      H   118      7.001      7.815     -0.814  1
        1  1375  .     3     1     1     A   118   118   ARG    HA      H   118      4.403      3.853      0.550  1
        1  1382  .     3     1     1     A   118   118   ARG    CA      C   118     56.734     56.996     -0.262  1
        1  1383  .     3     1     1     A   118   118   ARG    CB      C   118     31.115     27.267      3.848  1
        1  1385  .     3     1     1     A   118   118   ARG     N      N   118    118.114    114.174      3.940  1
        1  1386  .     3     1     1     A   119   119   LEU     H      H   119      7.365      8.195     -0.830  1
        1  1387  .     3     1     1     A   119   119   LEU    HA      H   119      4.253      4.862     -0.609  1
        1  1397  .     3     1     1     A   119   119   LEU    CA      C   119     54.639     58.106     -3.467  1
        1  1398  .     3     1     1     A   119   119   LEU    CB      C   119     41.700     31.897      9.803  1
        1  1401  .     3     1     1     A   119   119   LEU     N      N   119    119.181    117.235      1.946  1
        1  1402  .     3     1     1     A   120   120   ARG     H      H   120      8.766      8.798     -0.032  1
        1  1403  .     3     1     1     A   120   120   ARG    HA      H   120      4.374      4.467     -0.093  1
        1  1410  .     3     1     1     A   120   120   ARG    CA      C   120     56.426     58.595     -2.169  1
        1  1411  .     3     1     1     A   120   120   ARG    CB      C   120     32.414     63.843    -31.429  1
        1  1414  .     3     1     1     A   120   120   ARG     N      N   120    122.099    119.400      2.699  1
        1  1415  .     3     1     1     A   121   121   LEU     H      H   121      8.312      8.751     -0.439  1
        1  1416  .     3     1     1     A   121   121   LEU    HA      H   121      4.407      3.560      0.847  1
        1  1426  .     3     1     1     A   121   121   LEU    CA      C   121     56.028     66.962    -10.934  1
        1  1427  .     3     1     1     A   121   121   LEU    CB      C   121     43.122     32.035     11.087  1
        1  1430  .     3     1     1     A   121   121   LEU     N      N   121    118.761    124.000     -5.239  1
        1  1431  .     3     1     1     A   122   122   PHE     H      H   122      7.143      8.303     -1.160  1
        1  1432  .     3     1     1     A   122   122   PHE    HA      H   122      5.201      4.084      1.117  1
        1  1439  .     3     1     1     A   122   122   PHE    CA      C   122     53.047     59.234     -6.187  1
        1  1440  .     3     1     1     A   122   122   PHE    CB      C   122     40.844     29.344     11.500  1
        1  1441  .     3     1     1     A   122   122   PHE     N      N   122    112.750    120.031     -7.281  1
        1  1442  .     3     1     1     A   123   123   PRO    HA      H   123      3.908      3.981     -0.073  1
        1  1449  .     3     1     1     A   123   123   PRO    CA      C   123     65.478     59.148      6.330  1
        1  1450  .     3     1     1     A   123   123   PRO    CB      C   123     33.248     29.305      3.943  1
        1  1452  .     3     1     1     A   124   124   LEU     H      H   124      7.208      7.920     -0.712  1
        1  1453  .     3     1     1     A   124   124   LEU    HA      H   124      4.673      4.072      0.601  1
        1  1463  .     3     1     1     A   124   124   LEU    CA      C   124     53.307     57.687     -4.380  1
        1  1464  .     3     1     1     A   124   124   LEU    CB      C   124     42.853     41.556      1.297  1
        1  1468  .     3     1     1     A   124   124   LEU     N      N   124    113.875    121.486     -7.611  1
        1  1469  .     3     1     1     A   125   125   SER     H      H   125      8.990      8.042      0.948  1
        1  1470  .     3     1     1     A   125   125   SER    HA      H   125      4.533      4.002      0.531  1
        1  1473  .     3     1     1     A   125   125   SER    CA      C   125     59.198     59.509     -0.311  1
        1  1474  .     3     1     1     A   125   125   SER    CB      C   125     64.578     29.598     34.980  1
        1  1475  .     3     1     1     A   125   125   SER     N      N   125    117.894    119.717     -1.823  1
        1  1476  .     3     1     1     A   126   126   SER     H      H   126      8.618      7.823      0.795  1
        1  1477  .     3     1     1     A   126   126   SER    HA      H   126      4.614      3.988      0.626  1
        1  1480  .     3     1     1     A   126   126   SER    CA      C   126     58.730     59.699     -0.969  1
        1  1481  .     3     1     1     A   126   126   SER    CB      C   126     64.367     32.339     32.028  1
        1  1482  .     3     1     1     A   126   126   SER     N      N   126    118.602    118.798     -0.196  1
        1  1483  .     3     1     1     A   127   127   SER    HA      H   127      4.530      3.770      0.760  1
        1  1486  .     3     1     1     A   127   127   SER    CA      C   127     58.954     65.784     -6.830  1
        1  1487  .     3     1     1     A   127   127   SER    CB      C   127     64.379     31.465     32.914  1
        1  1488  .     3     1     1     A   128   128   ALA     H      H   128      8.345      8.117      0.228  1
        1  1489  .     3     1     1     A   128   128   ALA    HA      H   128      4.432      3.957      0.475  1
        1  1493  .     3     1     1     A   128   128   ALA    CA      C   128     52.963     59.219     -6.256  1
        1  1494  .     3     1     1     A   128   128   ALA    CB      C   128     19.924     29.678     -9.754  1
        1  1495  .     3     1     1     A   128   128   ALA     N      N   128    126.185    122.118      4.067  1
        1  1496  .     3     1     1     A   129   129   GLU     H      H   129      8.329      7.966      0.363  1
        1  1497  .     3     1     1     A   129   129   GLU    HA      H   129      4.353      4.080      0.273  1
        1  1502  .     3     1     1     A   129   129   GLU    CA      C   129     57.111     58.669     -1.558  1
        1  1503  .     3     1     1     A   129   129   GLU    CB      C   129     30.949     28.623      2.326  1
        1  1504  .     3     1     1     A   129   129   GLU     N      N   129    120.842    118.622      2.220  1
        1  1505  .     3     1     1     A   130   130   LYS     H      H   130      7.947      7.996     -0.049  1
        1  1506  .     3     1     1     A   130   130   LYS    HA      H   130      3.835      4.042     -0.207  1
        1  1515  .     3     1     1     A   130   130   LYS    CA      C   130     57.756     59.765     -2.009  1
        1  1516  .     3     1     1     A   130   130   LYS    CB      C   130     33.156     32.058      1.098  1
        1   826  .     4     1     1     A    70    70   GLY     H      H    70      9.295      8.398      0.897  1
        1   829  .     4     1     1     A    70    70   GLY    CA      C    70     46.552     59.942    -13.390  1
        1   830  .     4     1     1     A    70    70   GLY     N      N    70    108.643    117.151     -8.508  1
        1   832  .     4     1     1     A    71    71   VAL    HA      H    71      3.538      4.807     -1.269  1
        1   840  .     4     1     1     A    71    71   VAL    CA      C    71     65.623     62.761      2.862  1
        1   841  .     4     1     1     A    71    71   VAL    CB      C    71     30.251     31.968     -1.717  1
        1   844  .     4     1     1     A    71    71   VAL     N      N    71    110.808    136.445    -25.637  1
        1   845  .     4     1     1     A    72    72   CYS     H      H    72      8.022      8.394     -0.372  1
        1   846  .     4     1     1     A    72    72   CYS    HA      H    72      3.469      4.780     -1.311  1
        1   849  .     4     1     1     A    72    72   CYS    CA      C    72     62.733     57.724      5.009  1
        1   850  .     4     1     1     A    72    72   CYS    CB      C    72     27.163     64.251    -37.088  1
        1   851  .     4     1     1     A    72    72   CYS     N      N    72    109.483    113.575     -4.092  1
        1   852  .     4     1     1     A    73    73   SER     H      H    73      7.996      8.339     -0.343  1
        1   853  .     4     1     1     A    73    73   SER    HA      H    73      4.439      4.118      0.321  1
        1   856  .     4     1     1     A    73    73   SER    CA      C    73     62.145     59.181      2.964  1
        1   857  .     4     1     1     A    73    73   SER    CB      C    73     66.013     29.327     36.686  1
        1   858  .     4     1     1     A    73    73   SER     N      N    73    118.630    123.419     -4.789  1
        1   859  .     4     1     1     A    74    74   LYS     H      H    74     10.186      7.812      2.374  1
        1   860  .     4     1     1     A    74    74   LYS    HA      H    74      4.172      3.942      0.230  1
        1   867  .     4     1     1     A    74    74   LYS    CA      C    74     59.848     58.410      1.438  1
        1   868  .     4     1     1     A    74    74   LYS    CB      C    74     34.278     41.407     -7.129  1
        1   870  .     4     1     1     A    74    74   LYS     N      N    74    123.341    117.704      5.637  1
        1   871  .     4     1     1     A    75    75   ASP     H      H    75      7.542      8.213     -0.671  1
        1   872  .     4     1     1     A    75    75   ASP    HA      H    75      3.538      3.906     -0.368  1
        1   875  .     4     1     1     A    75    75   ASP    CA      C    75     52.472     60.053     -7.581  1
        1   876  .     4     1     1     A    75    75   ASP    CB      C    75     42.360     29.453     12.907  1
        1   877  .     4     1     1     A    75    75   ASP     N      N    75    112.035    119.588     -7.553  1
        1   878  .     4     1     1     A    76    76   VAL     H      H    76      8.128      8.116      0.012  1
        1   879  .     4     1     1     A    76    76   VAL    HA      H    76      4.106      3.997      0.109  1
        1   887  .     4     1     1     A    76    76   VAL    CA      C    76     65.179     59.126      6.053  1
        1   888  .     4     1     1     A    76    76   VAL    CB      C    76     32.174     29.165      3.009  1
        1   891  .     4     1     1     A    76    76   VAL     N      N    76    117.992    120.766     -2.774  1
        1   892  .     4     1     1     A    77    77   TRP     H      H    77      6.869      8.015     -1.146  1
        1   893  .     4     1     1     A    77    77   TRP    HA      H    77      4.509      4.101      0.408  1
        1   899  .     4     1     1     A    77    77   TRP    CA      C    77     59.207     57.717      1.490  1
        1   900  .     4     1     1     A    77    77   TRP    CB      C    77     28.941     41.383    -12.442  1
        1   901  .     4     1     1     A    77    77   TRP     N      N    77    123.077    121.417      1.660  1
        1   903  .     4     1     1     A    78    78   GLU     H      H    78      8.593      8.366      0.227  1
        1   904  .     4     1     1     A    78    78   GLU    HA      H    78      4.318      3.904      0.414  1
        1   909  .     4     1     1     A    78    78   GLU    CA      C    78     60.038     59.162      0.876  1
        1   910  .     4     1     1     A    78    78   GLU    CB      C    78     31.178     28.288      2.890  1
        1   912  .     4     1     1     A    78    78   GLU     N      N    78    121.505    117.889      3.616  1
        1   913  .     4     1     1     A    79    79   PHE     H      H    79      8.071      8.103     -0.032  1
        1   914  .     4     1     1     A    79    79   PHE    HA      H    79      4.986      4.067      0.919  1
        1   919  .     4     1     1     A    79    79   PHE    CA      C    79     58.749     58.760     -0.011  1
        1   920  .     4     1     1     A    79    79   PHE    CB      C    79     39.732     28.960     10.772  1
        1   921  .     4     1     1     A    79    79   PHE     N      N    79    118.384    118.146      0.238  1
        1   922  .     4     1     1     A    80    80   LEU     H      H    80      9.309      7.903      1.406  1
        1   923  .     4     1     1     A    80    80   LEU    HA      H    80      3.970      4.438     -0.468  1
        1   933  .     4     1     1     A    80    80   LEU    CA      C    80     59.307     56.421      2.886  1
        1   934  .     4     1     1     A    80    80   LEU    CB      C    80     43.257     38.189      5.068  1
        1   937  .     4     1     1     A    80    80   LEU     N      N    80    122.915    118.373      4.542  1
        1   938  .     4     1     1     A    81    81   GLU     H      H    81      8.282      7.960      0.322  1
        1   939  .     4     1     1     A    81    81   GLU    HA      H    81      3.832      3.558      0.274  1
        1   944  .     4     1     1     A    81    81   GLU    CA      C    81     62.069     65.296     -3.227  1
        1   945  .     4     1     1     A    81    81   GLU    CB      C    81     30.249     38.109     -7.860  1
        1   947  .     4     1     1     A    81    81   GLU     N      N    81    119.345    120.429     -1.084  1
        1   948  .     4     1     1     A    82    82   LEU     H      H    82      8.236      7.934      0.302  1
        1   949  .     4     1     1     A    82    82   LEU    HA      H    82      4.187      4.460     -0.273  1
        1   959  .     4     1     1     A    82    82   LEU    CA      C    82     58.348     58.576     -0.228  1
        1   960  .     4     1     1     A    82    82   LEU    CB      C    82     42.827     32.053     10.774  1
        1   963  .     4     1     1     A    82    82   LEU     N      N    82    120.013    119.131      0.882  1
        1   964  .     4     1     1     A    83    83   GLN     H      H    83      7.949      7.939      0.010  1
        1   965  .     4     1     1     A    83    83   GLN    HA      H    83      3.812      3.996     -0.184  1
        1   968  .     4     1     1     A    83    83   GLN    CA      C    83     60.248     58.077      2.171  1
        1   969  .     4     1     1     A    83    83   GLN    CB      C    83     33.537     41.585     -8.048  1
        1   970  .     4     1     1     A    83    83   GLN     N      N    83    116.443    120.320     -3.877  1
        1   971  .     4     1     1     A    84    84   ILE     H      H    84      8.407      8.805     -0.398  1
        1   972  .     4     1     1     A    84    84   ILE    HA      H    84      3.644      4.124     -0.480  1
        1   982  .     4     1     1     A    84    84   ILE    CA      C    84     67.288     58.632      8.656  1
        1   983  .     4     1     1     A    84    84   ILE    CB      C    84     38.305     29.018      9.287  1
        1   987  .     4     1     1     A    84    84   ILE     N      N    84    120.422    117.707      2.715  1
        1   988  .     4     1     1     A    85    85   GLU     H      H    85      7.741      8.283     -0.542  1
        1   989  .     4     1     1     A    85    85   GLU    HA      H    85      3.811      4.945     -1.134  1
        1   994  .     4     1     1     A    85    85   GLU    CA      C    85     59.862     52.899      6.963  1
        1   995  .     4     1     1     A    85    85   GLU    CB      C    85     30.360     46.033    -15.673  1
        1   997  .     4     1     1     A    85    85   GLU     N      N    85    115.705    116.740     -1.035  1
        1   998  .     4     1     1     A    86    86   GLU     H      H    86      7.818      8.705     -0.887  1
        1   999  .     4     1     1     A    86    86   GLU    HA      H    86      4.274      4.697     -0.423  1
        1  1004  .     4     1     1     A    86    86   GLU    CA      C    86     58.068     55.846      2.222  1
        1  1005  .     4     1     1     A    86    86   GLU    CB      C    86     31.424     33.266     -1.842  1
        1  1007  .     4     1     1     A    86    86   GLU     N      N    86    114.297    118.638     -4.341  1
        1  1008  .     4     1     1     A    87    87   ILE     H      H    87      8.753      8.438      0.315  1
        1  1019  .     4     1     1     A    87    87   ILE    CA      C    87     62.660     44.615     18.045  1
        1  1024  .     4     1     1     A    87    87   ILE     N      N    87    118.890    110.172      8.718  1
        1  1025  .     4     1     1     A    88    88   TYR     H      H    88      8.059      8.893     -0.834  1
        1  1026  .     4     1     1     A    88    88   TYR    HA      H    88      5.447      4.168      1.279  1
        1  1033  .     4     1     1     A    88    88   TYR    CA      C    88     55.285     58.237     -2.952  1
        1  1034  .     4     1     1     A    88    88   TYR    CB      C    88     40.687     32.280      8.407  1
        1  1035  .     4     1     1     A    88    88   TYR     N      N    88    119.252    125.589     -6.337  1
        1  1036  .     4     1     1     A    89    89   PRO    HA      H    89      4.410      3.975      0.435  1
        1  1043  .     4     1     1     A    89    89   PRO    CA      C    89     66.374     59.544      6.830  1
        1  1044  .     4     1     1     A    89    89   PRO    CB      C    89     31.377     29.133      2.244  1
        1  1047  .     4     1     1     A    90    90   GLU     H      H    90      9.234      8.277      0.957  1
        1  1048  .     4     1     1     A    90    90   GLU    HA      H    90      4.379      4.030      0.349  1
        1  1053  .     4     1     1     A    90    90   GLU    CA      C    90     59.098     58.742      0.356  1
        1  1054  .     4     1     1     A    90    90   GLU    CB      C    90     29.461     28.006      1.455  1
        1  1056  .     4     1     1     A    90    90   GLU     N      N    90    117.574    118.076     -0.502  1
        1  1057  .     4     1     1     A    91    91   GLU     H      H    91      7.966      8.148     -0.182  1
        1  1058  .     4     1     1     A    91    91   GLU    HA      H    91      4.890      4.063      0.827  1
        1  1063  .     4     1     1     A    91    91   GLU    CA      C    91     55.324     58.944     -3.620  1
        1  1064  .     4     1     1     A    91    91   GLU    CB      C    91     31.590     29.461      2.129  1
        1  1066  .     4     1     1     A    91    91   GLU     N      N    91    119.310    120.068     -0.758  1
        1  1067  .     4     1     1     A    92    92   GLU     H      H    92      7.263      8.186     -0.923  1
        1  1068  .     4     1     1     A    92    92   GLU    HA      H    92      3.789      3.905     -0.116  1
        1  1073  .     4     1     1     A    92    92   GLU    CA      C    92     60.628     57.853      2.775  1
        1  1074  .     4     1     1     A    92    92   GLU    CB      C    92     30.531     41.561    -11.030  1
        1  1076  .     4     1     1     A    92    92   GLU     N      N    92    121.332    120.137      1.195  1
        1  1077  .     4     1     1     A    93    93   GLU     H      H    93      8.646      7.928      0.718  1
        1  1078  .     4     1     1     A    93    93   GLU    HA      H    93      4.127      4.136     -0.009  1
        1  1083  .     4     1     1     A    93    93   GLU    CA      C    93     60.528     55.345      5.183  1
        1  1084  .     4     1     1     A    93    93   GLU    CB      C    93     29.744     18.366     11.378  1
        1  1086  .     4     1     1     A    93    93   GLU     N      N    93    118.207    121.848     -3.641  1
        1  1087  .     4     1     1     A    94    94   ILE     H      H    94      7.766      8.380     -0.614  1
        1  1088  .     4     1     1     A    94    94   ILE    HA      H    94      3.976      3.906      0.070  1
        1  1098  .     4     1     1     A    94    94   ILE    CA      C    94     64.361     58.194      6.167  1
        1  1099  .     4     1     1     A    94    94   ILE    CB      C    94     38.921     41.390     -2.469  1
        1  1103  .     4     1     1     A    94    94   ILE     N      N    94    119.072    118.136      0.936  1
        1  1104  .     4     1     1     A    95    95   LEU     H      H    95      8.340      8.026      0.314  1
        1  1105  .     4     1     1     A    95    95   LEU    HA      H    95      4.300      4.129      0.171  1
        1  1115  .     4     1     1     A    95    95   LEU    CA      C    95     57.905     59.496     -1.591  1
        1  1116  .     4     1     1     A    95    95   LEU    CB      C    95     42.144     29.185     12.959  1
        1  1119  .     4     1     1     A    95    95   LEU     N      N    95    121.325    117.639      3.686  1
        1  1120  .     4     1     1     A    96    96   LYS     H      H    96      8.899      7.958      0.941  1
        1  1121  .     4     1     1     A    96    96   LYS    HA      H    96      4.075      4.025      0.050  1
        1  1126  .     4     1     1     A    96    96   LYS    CA      C    96     61.707     57.792      3.915  1
        1  1127  .     4     1     1     A    96    96   LYS    CB      C    96     32.910     41.697     -8.787  1
        1  1128  .     4     1     1     A    96    96   LYS     N      N    96    120.018    122.071     -2.053  1
        1  1129  .     4     1     1     A    97    97   LYS     H      H    97      7.808      8.021     -0.213  1
        1  1130  .     4     1     1     A    97    97   LYS    HA      H    97      4.045      4.328     -0.283  1
        1  1139  .     4     1     1     A    97    97   LYS    CA      C    97     60.198     56.100      4.098  1
        1  1140  .     4     1     1     A    97    97   LYS    CB      C    97     32.600     41.272     -8.672  1
        1  1143  .     4     1     1     A    97    97   LYS     N      N    97    121.016    115.629      5.387  1
        1  1144  .     4     1     1     A    98    98   ALA     H      H    98      7.814      8.259     -0.445  1
        1  1145  .     4     1     1     A    98    98   ALA    HA      H    98      4.320      4.722     -0.402  1
        1  1149  .     4     1     1     A    98    98   ALA    CA      C    98     55.260     54.543      0.717  1
        1  1150  .     4     1     1     A    98    98   ALA    CB      C    98     19.468     39.347    -19.879  1
        1  1151  .     4     1     1     A    98    98   ALA     N      N    98    122.102    116.651      5.451  1
        1  1152  .     4     1     1     A    99    99   LEU     H      H    99      8.212      7.893      0.319  1
        1  1153  .     4     1     1     A    99    99   LEU    HA      H    99      4.187      4.762     -0.575  1
        1  1160  .     4     1     1     A    99    99   LEU    CA      C    99     58.398     56.709      1.689  1
        1  1161  .     4     1     1     A    99    99   LEU    CB      C    99     42.720     36.847      5.873  1
        1  1164  .     4     1     1     A    99    99   LEU     N      N    99    118.467    115.739      2.728  1
        1  1165  .     4     1     1     A   100   100   ARG     H      H   100      7.738      7.427      0.311  1
        1  1166  .     4     1     1     A   100   100   ARG    HA      H   100      3.894      5.169     -1.275  1
        1  1173  .     4     1     1     A   100   100   ARG    CA      C   100     60.135     52.778      7.357  1
        1  1174  .     4     1     1     A   100   100   ARG    CB      C   100     30.187     45.086    -14.899  1
        1  1177  .     4     1     1     A   100   100   ARG     N      N   100    119.100    117.432      1.668  1
        1  1178  .     4     1     1     A   101   101   ASP     H      H   101      8.186      8.362     -0.176  1
        1  1179  .     4     1     1     A   101   101   ASP    HA      H   101      4.424      4.810     -0.386  1
        1  1182  .     4     1     1     A   101   101   ASP    CA      C   101     57.902     51.484      6.418  1
        1  1183  .     4     1     1     A   101   101   ASP    CB      C   101     40.033     40.562     -0.529  1
        1  1184  .     4     1     1     A   101   101   ASP     N      N   101    121.899    119.635      2.264  1
        1  1185  .     4     1     1     A   102   102   LEU     H      H   102      8.730      8.611      0.119  1
        1  1186  .     4     1     1     A   102   102   LEU    HA      H   102      4.373      4.044      0.329  1
        1  1195  .     4     1     1     A   102   102   LEU    CA      C   102     58.218     58.275     -0.057  1
        1  1196  .     4     1     1     A   102   102   LEU    CB      C   102     42.839     29.365     13.474  1
        1  1199  .     4     1     1     A   102   102   LEU     N      N   102    124.505    123.275      1.230  1
        1  1200  .     4     1     1     A   103   103   LYS    HA      H   103      3.726      4.116     -0.390  1
        1  1209  .     4     1     1     A   103   103   LYS    CA      C   103     59.760     55.755      4.005  1
        1  1210  .     4     1     1     A   103   103   LYS    CB      C   103     32.822     32.216      0.606  1
        1  1214  .     4     1     1     A   104   104   ARG     H      H   104      7.409      7.765     -0.356  1
        1  1222  .     4     1     1     A   104   104   ARG    CA      C   104     56.298     44.995     11.303  1
        1  1226  .     4     1     1     A   104   104   ARG     N      N   104    115.912    105.571     10.341  1
        1  1227  .     4     1     1     A   105   105   GLY     H      H   105      8.046      7.121      0.925  1
        1  1230  .     4     1     1     A   105   105   GLY    CA      C   105     46.309     55.368     -9.059  1
        1  1231  .     4     1     1     A   105   105   GLY     N      N   105    108.860    118.368     -9.508  1
        1  1232  .     4     1     1     A   106   106   LYS     H      H   106      8.033      8.405     -0.372  1
        1  1233  .     4     1     1     A   106   106   LYS    HA      H   106      4.394      4.396     -0.002  1
        1  1242  .     4     1     1     A   106   106   LYS    CA      C   106     55.822     55.375      0.447  1
        1  1243  .     4     1     1     A   106   106   LYS    CB      C   106     33.449     42.664     -9.215  1
        1  1246  .     4     1     1     A   106   106   LYS     N      N   106    121.082    117.674      3.408  1
        1  1247  .     4     1     1     A   107   107   LYS     H      H   107      8.271      8.730     -0.459  1
        1  1248  .     4     1     1     A   107   107   LYS    HA      H   107      4.329      4.768     -0.439  1
        1  1255  .     4     1     1     A   107   107   LYS    CA      C   107     56.673     59.274     -2.601  1
        1  1256  .     4     1     1     A   107   107   LYS    CB      C   107     33.341     64.375    -31.034  1
        1  1258  .     4     1     1     A   107   107   LYS     N      N   107    121.869    114.983      6.886  1
        1  1259  .     4     1     1     A   108   108   LEU     H      H   108      8.481      7.490      0.991  1
        1  1260  .     4     1     1     A   108   108   LEU    HA      H   108      4.637      4.980     -0.343  1
        1  1269  .     4     1     1     A   108   108   LEU    CA      C   108     53.819     54.582     -0.763  1
        1  1270  .     4     1     1     A   108   108   LEU    CB      C   108     45.135     35.979      9.156  1
        1  1272  .     4     1     1     A   108   108   LEU     N      N   108    124.360    117.612      6.748  1
        1  1273  .     4     1     1     A   109   109   LYS     H      H   109      8.657      8.915     -0.258  1
        1  1274  .     4     1     1     A   109   109   LYS    HA      H   109      4.565      4.543      0.022  1
        1  1283  .     4     1     1     A   109   109   LYS    CA      C   109     55.511     58.620     -3.109  1
        1  1284  .     4     1     1     A   109   109   LYS    CB      C   109     32.029     63.949    -31.920  1
        1  1287  .     4     1     1     A   109   109   LYS     N      N   109    123.165    117.038      6.127  1
        1  1288  .     4     1     1     A   110   110   PRO    HA      H   110      4.232      3.596      0.636  1
        1  1295  .     4     1     1     A   110   110   PRO    CA      C   110     66.732     66.609      0.123  1
        1  1296  .     4     1     1     A   110   110   PRO    CB      C   110     32.481     31.552      0.929  1
        1  1299  .     4     1     1     A   111   111   GLU    HA      H   111      4.221      3.873      0.348  1
        1  1304  .     4     1     1     A   111   111   GLU    CA      C   111     59.819     59.830     -0.011  1
        1  1305  .     4     1     1     A   111   111   GLU    CB      C   111     29.250     29.133      0.117  1
        1  1307  .     4     1     1     A   112   112   ILE     H      H   112      7.233      8.302     -1.069  1
        1  1308  .     4     1     1     A   112   112   ILE    HA      H   112      3.848      4.078     -0.230  1
        1  1318  .     4     1     1     A   112   112   ILE    CA      C   112     62.635     59.169      3.466  1
        1  1319  .     4     1     1     A   112   112   ILE    CB      C   112     37.159     29.302      7.857  1
        1  1323  .     4     1     1     A   112   112   ILE     N      N   112    120.783    118.082      2.701  1
        1  1324  .     4     1     1     A   113   113   LYS     H      H   113      8.268      7.799      0.469  1
        1  1325  .     4     1     1     A   113   113   LYS    HA      H   113      3.849      3.661      0.188  1
        1  1328  .     4     1     1     A   113   113   LYS    CA      C   113     60.248     64.759     -4.511  1
        1  1329  .     4     1     1     A   113   113   LYS    CB      C   113     32.668     37.451     -4.783  1
        1  1330  .     4     1     1     A   113   113   LYS     N      N   113    121.680    121.722     -0.042  1
        1  1331  .     4     1     1     A   114   114   GLY     H      H   114      8.460      8.348      0.112  1
        1  1334  .     4     1     1     A   114   114   GLY    CA      C   114     47.600     61.138    -13.538  1
        1  1335  .     4     1     1     A   114   114   GLY     N      N   114    105.413    115.316     -9.903  1
        1  1336  .     4     1     1     A   115   115   LYS     H      H   115      7.352      7.809     -0.457  1
        1  1337  .     4     1     1     A   115   115   LYS    HA      H   115      4.189      4.449     -0.260  1
        1  1346  .     4     1     1     A   115   115   LYS    CA      C   115     59.689     57.247      2.442  1
        1  1347  .     4     1     1     A   115   115   LYS    CB      C   115     33.428     40.511     -7.083  1
        1  1351  .     4     1     1     A   115   115   LYS     N      N   115    121.599    122.602     -1.003  1
        1  1352  .     4     1     1     A   116   116   LEU     H      H   116      8.046      7.936      0.110  1
        1  1353  .     4     1     1     A   116   116   LEU    HA      H   116      4.153      3.877      0.276  1
        1  1363  .     4     1     1     A   116   116   LEU    CA      C   116     57.698     64.872     -7.174  1
        1  1364  .     4     1     1     A   116   116   LEU    CB      C   116     42.070     31.606     10.464  1
        1  1366  .     4     1     1     A   116   116   LEU     N      N   116    118.827    118.663      0.164  1
        1  1367  .     4     1     1     A   117   117   SER     H      H   117      8.321      7.543      0.778  1
        1  1368  .     4     1     1     A   117   117   SER    HA      H   117      4.334      4.207      0.127  1
        1  1371  .     4     1     1     A   117   117   SER    CA      C   117     61.467     54.306      7.161  1
        1  1372  .     4     1     1     A   117   117   SER    CB      C   117     63.613     42.103     21.510  1
        1  1373  .     4     1     1     A   117   117   SER     N      N   117    114.829    116.400     -1.571  1
        1  1374  .     4     1     1     A   118   118   ARG     H      H   118      7.001      7.820     -0.819  1
        1  1375  .     4     1     1     A   118   118   ARG    HA      H   118      4.403      3.881      0.522  1
        1  1382  .     4     1     1     A   118   118   ARG    CA      C   118     56.734     57.030     -0.296  1
        1  1383  .     4     1     1     A   118   118   ARG    CB      C   118     31.115     27.289      3.826  1
        1  1385  .     4     1     1     A   118   118   ARG     N      N   118    118.114    114.230      3.884  1
        1  1386  .     4     1     1     A   119   119   LEU     H      H   119      7.365      8.314     -0.949  1
        1  1387  .     4     1     1     A   119   119   LEU    HA      H   119      4.253      4.876     -0.623  1
        1  1397  .     4     1     1     A   119   119   LEU    CA      C   119     54.639     57.682     -3.043  1
        1  1398  .     4     1     1     A   119   119   LEU    CB      C   119     41.700     31.523     10.177  1
        1  1401  .     4     1     1     A   119   119   LEU     N      N   119    119.181    117.412      1.769  1
        1  1402  .     4     1     1     A   120   120   ARG     H      H   120      8.766      8.682      0.084  1
        1  1403  .     4     1     1     A   120   120   ARG    HA      H   120      4.374      4.474     -0.100  1
        1  1410  .     4     1     1     A   120   120   ARG    CA      C   120     56.426     59.494     -3.068  1
        1  1411  .     4     1     1     A   120   120   ARG    CB      C   120     32.414     63.861    -31.447  1
        1  1414  .     4     1     1     A   120   120   ARG     N      N   120    122.099    120.840      1.259  1
        1  1415  .     4     1     1     A   121   121   LEU     H      H   121      8.312      8.850     -0.538  1
        1  1416  .     4     1     1     A   121   121   LEU    HA      H   121      4.407      3.708      0.699  1
        1  1426  .     4     1     1     A   121   121   LEU    CA      C   121     56.028     65.781     -9.753  1
        1  1427  .     4     1     1     A   121   121   LEU    CB      C   121     43.122     31.500     11.622  1
        1  1430  .     4     1     1     A   121   121   LEU     N      N   121    118.761    123.233     -4.472  1
        1  1431  .     4     1     1     A   122   122   PHE     H      H   122      7.143      8.424     -1.281  1
        1  1432  .     4     1     1     A   122   122   PHE    HA      H   122      5.201      4.098      1.103  1
        1  1439  .     4     1     1     A   122   122   PHE    CA      C   122     53.047     59.157     -6.110  1
        1  1440  .     4     1     1     A   122   122   PHE    CB      C   122     40.844     29.476     11.368  1
        1  1441  .     4     1     1     A   122   122   PHE     N      N   122    112.750    120.903     -8.153  1
        1  1442  .     4     1     1     A   123   123   PRO    HA      H   123      3.908      3.962     -0.054  1
        1  1449  .     4     1     1     A   123   123   PRO    CA      C   123     65.478     59.183      6.295  1
        1  1450  .     4     1     1     A   123   123   PRO    CB      C   123     33.248     29.294      3.954  1
        1  1452  .     4     1     1     A   124   124   LEU     H      H   124      7.208      8.193     -0.985  1
        1  1453  .     4     1     1     A   124   124   LEU    HA      H   124      4.673      4.098      0.575  1
        1  1463  .     4     1     1     A   124   124   LEU    CA      C   124     53.307     57.699     -4.392  1
        1  1464  .     4     1     1     A   124   124   LEU    CB      C   124     42.853     40.957      1.896  1
        1  1468  .     4     1     1     A   124   124   LEU     N      N   124    113.875    121.350     -7.475  1
        1  1469  .     4     1     1     A   125   125   SER     H      H   125      8.990      8.204      0.786  1
        1  1470  .     4     1     1     A   125   125   SER    HA      H   125      4.533      3.983      0.550  1
        1  1473  .     4     1     1     A   125   125   SER    CA      C   125     59.198     59.668     -0.470  1
        1  1474  .     4     1     1     A   125   125   SER    CB      C   125     64.578     29.528     35.050  1
        1  1475  .     4     1     1     A   125   125   SER     N      N   125    117.894    119.051     -1.157  1
        1  1476  .     4     1     1     A   126   126   SER     H      H   126      8.618      7.681      0.937  1
        1  1477  .     4     1     1     A   126   126   SER    HA      H   126      4.614      4.019      0.595  1
        1  1480  .     4     1     1     A   126   126   SER    CA      C   126     58.730     59.335     -0.605  1
        1  1481  .     4     1     1     A   126   126   SER    CB      C   126     64.367     32.294     32.073  1
        1  1482  .     4     1     1     A   126   126   SER     N      N   126    118.602    119.656     -1.054  1
        1  1483  .     4     1     1     A   127   127   SER    HA      H   127      4.530      3.797      0.733  1
        1  1486  .     4     1     1     A   127   127   SER    CA      C   127     58.954     65.626     -6.672  1
        1  1487  .     4     1     1     A   127   127   SER    CB      C   127     64.379     31.592     32.787  1
        1  1488  .     4     1     1     A   128   128   ALA     H      H   128      8.345      8.354     -0.009  1
        1  1489  .     4     1     1     A   128   128   ALA    HA      H   128      4.432      4.001      0.431  1
        1  1493  .     4     1     1     A   128   128   ALA    CA      C   128     52.963     58.766     -5.803  1
        1  1494  .     4     1     1     A   128   128   ALA    CB      C   128     19.924     30.015    -10.091  1
        1  1495  .     4     1     1     A   128   128   ALA     N      N   128    126.185    120.823      5.362  1
        1  1496  .     4     1     1     A   129   129   GLU     H      H   129      8.329      7.752      0.577  1
        1  1497  .     4     1     1     A   129   129   GLU    HA      H   129      4.353      4.067      0.286  1
        1  1502  .     4     1     1     A   129   129   GLU    CA      C   129     57.111     58.637     -1.526  1
        1  1503  .     4     1     1     A   129   129   GLU    CB      C   129     30.949     28.619      2.330  1
        1  1504  .     4     1     1     A   129   129   GLU     N      N   129    120.842    118.733      2.109  1
        1  1505  .     4     1     1     A   130   130   LYS     H      H   130      7.947      8.064     -0.117  1
        1  1506  .     4     1     1     A   130   130   LYS    HA      H   130      3.835      4.042     -0.207  1
        1  1515  .     4     1     1     A   130   130   LYS    CA      C   130     57.756     59.665     -1.909  1
        1  1516  .     4     1     1     A   130   130   LYS    CB      C   130     33.156     32.149      1.007  1
        1   826  .     5     1     1     A    70    70   GLY     H      H    70      9.295      8.172      1.123  1
        1   829  .     5     1     1     A    70    70   GLY    CA      C    70     46.552     58.352    -11.800  1
        1   830  .     5     1     1     A    70    70   GLY     N      N    70    108.643    117.560     -8.917  1
        1   832  .     5     1     1     A    71    71   VAL    HA      H    71      3.538      4.882     -1.344  1
        1   840  .     5     1     1     A    71    71   VAL    CA      C    71     65.623     62.828      2.795  1
        1   841  .     5     1     1     A    71    71   VAL    CB      C    71     30.251     32.044     -1.793  1
        1   844  .     5     1     1     A    71    71   VAL     N      N    71    110.808    136.929    -26.121  1
        1   845  .     5     1     1     A    72    72   CYS     H      H    72      8.022      8.942     -0.920  1
        1   846  .     5     1     1     A    72    72   CYS    HA      H    72      3.469      4.876     -1.407  1
        1   849  .     5     1     1     A    72    72   CYS    CA      C    72     62.733     57.736      4.997  1
        1   850  .     5     1     1     A    72    72   CYS    CB      C    72     27.163     63.923    -36.760  1
        1   851  .     5     1     1     A    72    72   CYS     N      N    72    109.483    119.171     -9.688  1
        1   852  .     5     1     1     A    73    73   SER     H      H    73      7.996      8.220     -0.224  1
        1   853  .     5     1     1     A    73    73   SER    HA      H    73      4.439      4.032      0.407  1
        1   856  .     5     1     1     A    73    73   SER    CA      C    73     62.145     59.340      2.805  1
        1   857  .     5     1     1     A    73    73   SER    CB      C    73     66.013     29.414     36.599  1
        1   858  .     5     1     1     A    73    73   SER     N      N    73    118.630    122.329     -3.699  1
        1   859  .     5     1     1     A    74    74   LYS     H      H    74     10.186      7.892      2.294  1
        1   860  .     5     1     1     A    74    74   LYS    HA      H    74      4.172      3.994      0.178  1
        1   867  .     5     1     1     A    74    74   LYS    CA      C    74     59.848     58.403      1.445  1
        1   868  .     5     1     1     A    74    74   LYS    CB      C    74     34.278     41.475     -7.197  1
        1   870  .     5     1     1     A    74    74   LYS     N      N    74    123.341    119.782      3.559  1
        1   871  .     5     1     1     A    75    75   ASP     H      H    75      7.542      8.245     -0.703  1
        1   872  .     5     1     1     A    75    75   ASP    HA      H    75      3.538      3.950     -0.412  1
        1   875  .     5     1     1     A    75    75   ASP    CA      C    75     52.472     59.929     -7.457  1
        1   876  .     5     1     1     A    75    75   ASP    CB      C    75     42.360     29.336     13.024  1
        1   877  .     5     1     1     A    75    75   ASP     N      N    75    112.035    119.605     -7.570  1
        1   878  .     5     1     1     A    76    76   VAL     H      H    76      8.128      8.379     -0.251  1
        1   879  .     5     1     1     A    76    76   VAL    HA      H    76      4.106      4.025      0.081  1
        1   887  .     5     1     1     A    76    76   VAL    CA      C    76     65.179     59.184      5.995  1
        1   888  .     5     1     1     A    76    76   VAL    CB      C    76     32.174     29.126      3.048  1
        1   891  .     5     1     1     A    76    76   VAL     N      N    76    117.992    120.599     -2.607  1
        1   892  .     5     1     1     A    77    77   TRP     H      H    77      6.869      7.969     -1.100  1
        1   893  .     5     1     1     A    77    77   TRP    HA      H    77      4.509      4.103      0.406  1
        1   899  .     5     1     1     A    77    77   TRP    CA      C    77     59.207     57.728      1.479  1
        1   900  .     5     1     1     A    77    77   TRP    CB      C    77     28.941     41.369    -12.428  1
        1   901  .     5     1     1     A    77    77   TRP     N      N    77    123.077    121.163      1.914  1
        1   903  .     5     1     1     A    78    78   GLU     H      H    78      8.593      8.390      0.203  1
        1   904  .     5     1     1     A    78    78   GLU    HA      H    78      4.318      3.897      0.421  1
        1   909  .     5     1     1     A    78    78   GLU    CA      C    78     60.038     59.211      0.827  1
        1   910  .     5     1     1     A    78    78   GLU    CB      C    78     31.178     28.325      2.853  1
        1   912  .     5     1     1     A    78    78   GLU     N      N    78    121.505    117.774      3.731  1
        1   913  .     5     1     1     A    79    79   PHE     H      H    79      8.071      8.167     -0.096  1
        1   914  .     5     1     1     A    79    79   PHE    HA      H    79      4.986      4.077      0.909  1
        1   919  .     5     1     1     A    79    79   PHE    CA      C    79     58.749     58.792     -0.043  1
        1   920  .     5     1     1     A    79    79   PHE    CB      C    79     39.732     28.766     10.966  1
        1   921  .     5     1     1     A    79    79   PHE     N      N    79    118.384    118.146      0.238  1
        1   922  .     5     1     1     A    80    80   LEU     H      H    80      9.309      7.899      1.410  1
        1   923  .     5     1     1     A    80    80   LEU    HA      H    80      3.970      4.445     -0.475  1
        1   933  .     5     1     1     A    80    80   LEU    CA      C    80     59.307     56.480      2.827  1
        1   934  .     5     1     1     A    80    80   LEU    CB      C    80     43.257     38.233      5.024  1
        1   937  .     5     1     1     A    80    80   LEU     N      N    80    122.915    118.480      4.435  1
        1   938  .     5     1     1     A    81    81   GLU     H      H    81      8.282      8.070      0.212  1
        1   939  .     5     1     1     A    81    81   GLU    HA      H    81      3.832      3.674      0.158  1
        1   944  .     5     1     1     A    81    81   GLU    CA      C    81     62.069     65.170     -3.101  1
        1   945  .     5     1     1     A    81    81   GLU    CB      C    81     30.249     38.146     -7.897  1
        1   947  .     5     1     1     A    81    81   GLU     N      N    81    119.345    120.415     -1.070  1
        1   948  .     5     1     1     A    82    82   LEU     H      H    82      8.236      7.923      0.313  1
        1   949  .     5     1     1     A    82    82   LEU    HA      H    82      4.187      4.420     -0.233  1
        1   959  .     5     1     1     A    82    82   LEU    CA      C    82     58.348     58.756     -0.408  1
        1   960  .     5     1     1     A    82    82   LEU    CB      C    82     42.827     31.993     10.834  1
        1   963  .     5     1     1     A    82    82   LEU     N      N    82    120.013    119.339      0.674  1
        1   964  .     5     1     1     A    83    83   GLN     H      H    83      7.949      7.919      0.030  1
        1   965  .     5     1     1     A    83    83   GLN    HA      H    83      3.812      3.954     -0.142  1
        1   968  .     5     1     1     A    83    83   GLN    CA      C    83     60.248     58.097      2.151  1
        1   969  .     5     1     1     A    83    83   GLN    CB      C    83     33.537     41.510     -7.973  1
        1   970  .     5     1     1     A    83    83   GLN     N      N    83    116.443    120.415     -3.972  1
        1   971  .     5     1     1     A    84    84   ILE     H      H    84      8.407      8.799     -0.392  1
        1   972  .     5     1     1     A    84    84   ILE    HA      H    84      3.644      4.087     -0.443  1
        1   982  .     5     1     1     A    84    84   ILE    CA      C    84     67.288     58.729      8.559  1
        1   983  .     5     1     1     A    84    84   ILE    CB      C    84     38.305     29.090      9.215  1
        1   987  .     5     1     1     A    84    84   ILE     N      N    84    120.422    117.985      2.437  1
        1   988  .     5     1     1     A    85    85   GLU     H      H    85      7.741      8.197     -0.456  1
        1   989  .     5     1     1     A    85    85   GLU    HA      H    85      3.811      4.964     -1.153  1
        1   994  .     5     1     1     A    85    85   GLU    CA      C    85     59.862     52.896      6.966  1
        1   995  .     5     1     1     A    85    85   GLU    CB      C    85     30.360     46.078    -15.718  1
        1   997  .     5     1     1     A    85    85   GLU     N      N    85    115.705    116.664     -0.959  1
        1   998  .     5     1     1     A    86    86   GLU     H      H    86      7.818      8.704     -0.886  1
        1   999  .     5     1     1     A    86    86   GLU    HA      H    86      4.274      4.697     -0.423  1
        1  1004  .     5     1     1     A    86    86   GLU    CA      C    86     58.068     55.839      2.229  1
        1  1005  .     5     1     1     A    86    86   GLU    CB      C    86     31.424     33.506     -2.082  1
        1  1007  .     5     1     1     A    86    86   GLU     N      N    86    114.297    118.435     -4.138  1
        1  1008  .     5     1     1     A    87    87   ILE     H      H    87      8.753      8.432      0.321  1
        1  1019  .     5     1     1     A    87    87   ILE    CA      C    87     62.660     44.600     18.060  1
        1  1024  .     5     1     1     A    87    87   ILE     N      N    87    118.890    110.224      8.666  1
        1  1025  .     5     1     1     A    88    88   TYR     H      H    88      8.059      8.741     -0.682  1
        1  1026  .     5     1     1     A    88    88   TYR    HA      H    88      5.447      4.199      1.248  1
        1  1033  .     5     1     1     A    88    88   TYR    CA      C    88     55.285     58.733     -3.448  1
        1  1034  .     5     1     1     A    88    88   TYR    CB      C    88     40.687     32.110      8.577  1
        1  1035  .     5     1     1     A    88    88   TYR     N      N    88    119.252    125.109     -5.857  1
        1  1036  .     5     1     1     A    89    89   PRO    HA      H    89      4.410      4.010      0.400  1
        1  1043  .     5     1     1     A    89    89   PRO    CA      C    89     66.374     59.273      7.101  1
        1  1044  .     5     1     1     A    89    89   PRO    CB      C    89     31.377     29.185      2.192  1
        1  1047  .     5     1     1     A    90    90   GLU     H      H    90      9.234      8.304      0.930  1
        1  1048  .     5     1     1     A    90    90   GLU    HA      H    90      4.379      4.000      0.379  1
        1  1053  .     5     1     1     A    90    90   GLU    CA      C    90     59.098     58.671      0.427  1
        1  1054  .     5     1     1     A    90    90   GLU    CB      C    90     29.461     28.155      1.306  1
        1  1056  .     5     1     1     A    90    90   GLU     N      N    90    117.574    118.015     -0.441  1
        1  1057  .     5     1     1     A    91    91   GLU     H      H    91      7.966      8.058     -0.092  1
        1  1058  .     5     1     1     A    91    91   GLU    HA      H    91      4.890      4.077      0.813  1
        1  1063  .     5     1     1     A    91    91   GLU    CA      C    91     55.324     58.943     -3.619  1
        1  1064  .     5     1     1     A    91    91   GLU    CB      C    91     31.590     29.301      2.289  1
        1  1066  .     5     1     1     A    91    91   GLU     N      N    91    119.310    119.664     -0.354  1
        1  1067  .     5     1     1     A    92    92   GLU     H      H    92      7.263      7.984     -0.721  1
        1  1068  .     5     1     1     A    92    92   GLU    HA      H    92      3.789      3.921     -0.132  1
        1  1073  .     5     1     1     A    92    92   GLU    CA      C    92     60.628     57.911      2.717  1
        1  1074  .     5     1     1     A    92    92   GLU    CB      C    92     30.531     41.615    -11.084  1
        1  1076  .     5     1     1     A    92    92   GLU     N      N    92    121.332    120.481      0.851  1
        1  1077  .     5     1     1     A    93    93   GLU     H      H    93      8.646      7.978      0.668  1
        1  1078  .     5     1     1     A    93    93   GLU    HA      H    93      4.127      4.081      0.046  1
        1  1083  .     5     1     1     A    93    93   GLU    CA      C    93     60.528     55.397      5.131  1
        1  1084  .     5     1     1     A    93    93   GLU    CB      C    93     29.744     18.187     11.557  1
        1  1086  .     5     1     1     A    93    93   GLU     N      N    93    118.207    121.516     -3.309  1
        1  1087  .     5     1     1     A    94    94   ILE     H      H    94      7.766      8.284     -0.518  1
        1  1088  .     5     1     1     A    94    94   ILE    HA      H    94      3.976      3.903      0.073  1
        1  1098  .     5     1     1     A    94    94   ILE    CA      C    94     64.361     58.150      6.211  1
        1  1099  .     5     1     1     A    94    94   ILE    CB      C    94     38.921     41.392     -2.471  1
        1  1103  .     5     1     1     A    94    94   ILE     N      N    94    119.072    118.148      0.924  1
        1  1104  .     5     1     1     A    95    95   LEU     H      H    95      8.340      8.000      0.340  1
        1  1105  .     5     1     1     A    95    95   LEU    HA      H    95      4.300      4.113      0.187  1
        1  1115  .     5     1     1     A    95    95   LEU    CA      C    95     57.905     59.475     -1.570  1
        1  1116  .     5     1     1     A    95    95   LEU    CB      C    95     42.144     29.186     12.958  1
        1  1119  .     5     1     1     A    95    95   LEU     N      N    95    121.325    117.633      3.692  1
        1  1120  .     5     1     1     A    96    96   LYS     H      H    96      8.899      7.982      0.917  1
        1  1121  .     5     1     1     A    96    96   LYS    HA      H    96      4.075      3.999      0.076  1
        1  1126  .     5     1     1     A    96    96   LYS    CA      C    96     61.707     57.918      3.789  1
        1  1127  .     5     1     1     A    96    96   LYS    CB      C    96     32.910     41.666     -8.756  1
        1  1128  .     5     1     1     A    96    96   LYS     N      N    96    120.018    122.062     -2.044  1
        1  1129  .     5     1     1     A    97    97   LYS     H      H    97      7.808      7.987     -0.179  1
        1  1130  .     5     1     1     A    97    97   LYS    HA      H    97      4.045      4.299     -0.254  1
        1  1139  .     5     1     1     A    97    97   LYS    CA      C    97     60.198     56.112      4.086  1
        1  1140  .     5     1     1     A    97    97   LYS    CB      C    97     32.600     41.223     -8.623  1
        1  1143  .     5     1     1     A    97    97   LYS     N      N    97    121.016    115.529      5.487  1
        1  1144  .     5     1     1     A    98    98   ALA     H      H    98      7.814      8.207     -0.393  1
        1  1145  .     5     1     1     A    98    98   ALA    HA      H    98      4.320      4.791     -0.471  1
        1  1149  .     5     1     1     A    98    98   ALA    CA      C    98     55.260     54.128      1.132  1
        1  1150  .     5     1     1     A    98    98   ALA    CB      C    98     19.468     39.615    -20.147  1
        1  1151  .     5     1     1     A    98    98   ALA     N      N    98    122.102    116.742      5.360  1
        1  1152  .     5     1     1     A    99    99   LEU     H      H    99      8.212      7.899      0.313  1
        1  1153  .     5     1     1     A    99    99   LEU    HA      H    99      4.187      4.800     -0.613  1
        1  1160  .     5     1     1     A    99    99   LEU    CA      C    99     58.398     56.928      1.470  1
        1  1161  .     5     1     1     A    99    99   LEU    CB      C    99     42.720     37.463      5.257  1
        1  1164  .     5     1     1     A    99    99   LEU     N      N    99    118.467    115.621      2.846  1
        1  1165  .     5     1     1     A   100   100   ARG     H      H   100      7.738      7.386      0.352  1
        1  1166  .     5     1     1     A   100   100   ARG    HA      H   100      3.894      5.026     -1.132  1
        1  1173  .     5     1     1     A   100   100   ARG    CA      C   100     60.135     52.704      7.431  1
        1  1174  .     5     1     1     A   100   100   ARG    CB      C   100     30.187     44.931    -14.744  1
        1  1177  .     5     1     1     A   100   100   ARG     N      N   100    119.100    116.792      2.308  1
        1  1178  .     5     1     1     A   101   101   ASP     H      H   101      8.186      8.230     -0.044  1
        1  1179  .     5     1     1     A   101   101   ASP    HA      H   101      4.424      4.841     -0.417  1
        1  1182  .     5     1     1     A   101   101   ASP    CA      C   101     57.902     51.663      6.239  1
        1  1183  .     5     1     1     A   101   101   ASP    CB      C   101     40.033     39.953      0.080  1
        1  1184  .     5     1     1     A   101   101   ASP     N      N   101    121.899    117.321      4.578  1
        1  1185  .     5     1     1     A   102   102   LEU     H      H   102      8.730      8.615      0.115  1
        1  1186  .     5     1     1     A   102   102   LEU    HA      H   102      4.373      4.128      0.245  1
        1  1195  .     5     1     1     A   102   102   LEU    CA      C   102     58.218     58.341     -0.123  1
        1  1196  .     5     1     1     A   102   102   LEU    CB      C   102     42.839     29.331     13.508  1
        1  1199  .     5     1     1     A   102   102   LEU     N      N   102    124.505    121.139      3.366  1
        1  1200  .     5     1     1     A   103   103   LYS    HA      H   103      3.726      4.332     -0.606  1
        1  1209  .     5     1     1     A   103   103   LYS    CA      C   103     59.760     56.159      3.601  1
        1  1210  .     5     1     1     A   103   103   LYS    CB      C   103     32.822     32.983     -0.161  1
        1  1214  .     5     1     1     A   104   104   ARG     H      H   104      7.409      7.773     -0.364  1
        1  1222  .     5     1     1     A   104   104   ARG    CA      C   104     56.298     45.185     11.113  1
        1  1226  .     5     1     1     A   104   104   ARG     N      N   104    115.912    105.748     10.164  1
        1  1227  .     5     1     1     A   105   105   GLY     H      H   105      8.046      7.894      0.152  1
        1  1230  .     5     1     1     A   105   105   GLY    CA      C   105     46.309     55.301     -8.992  1
        1  1231  .     5     1     1     A   105   105   GLY     N      N   105    108.860    118.271     -9.411  1
        1  1232  .     5     1     1     A   106   106   LYS     H      H   106      8.033      8.354     -0.321  1
        1  1233  .     5     1     1     A   106   106   LYS    HA      H   106      4.394      4.254      0.140  1
        1  1242  .     5     1     1     A   106   106   LYS    CA      C   106     55.822     55.244      0.578  1
        1  1243  .     5     1     1     A   106   106   LYS    CB      C   106     33.449     42.686     -9.237  1
        1  1246  .     5     1     1     A   106   106   LYS     N      N   106    121.082    117.567      3.515  1
        1  1247  .     5     1     1     A   107   107   LYS     H      H   107      8.271      8.565     -0.294  1
        1  1248  .     5     1     1     A   107   107   LYS    HA      H   107      4.329      4.498     -0.169  1
        1  1255  .     5     1     1     A   107   107   LYS    CA      C   107     56.673     59.150     -2.477  1
        1  1256  .     5     1     1     A   107   107   LYS    CB      C   107     33.341     64.266    -30.925  1
        1  1258  .     5     1     1     A   107   107   LYS     N      N   107    121.869    114.775      7.094  1
        1  1259  .     5     1     1     A   108   108   LEU     H      H   108      8.481      7.448      1.033  1
        1  1260  .     5     1     1     A   108   108   LEU    HA      H   108      4.637      4.979     -0.342  1
        1  1269  .     5     1     1     A   108   108   LEU    CA      C   108     53.819     54.560     -0.741  1
        1  1270  .     5     1     1     A   108   108   LEU    CB      C   108     45.135     35.830      9.305  1
        1  1272  .     5     1     1     A   108   108   LEU     N      N   108    124.360    117.371      6.989  1
        1  1273  .     5     1     1     A   109   109   LYS     H      H   109      8.657      8.888     -0.231  1
        1  1274  .     5     1     1     A   109   109   LYS    HA      H   109      4.565      4.508      0.057  1
        1  1283  .     5     1     1     A   109   109   LYS    CA      C   109     55.511     59.143     -3.632  1
        1  1284  .     5     1     1     A   109   109   LYS    CB      C   109     32.029     64.046    -32.017  1
        1  1287  .     5     1     1     A   109   109   LYS     N      N   109    123.165    117.762      5.403  1
        1  1288  .     5     1     1     A   110   110   PRO    HA      H   110      4.232      3.586      0.646  1
        1  1295  .     5     1     1     A   110   110   PRO    CA      C   110     66.732     66.667      0.065  1
        1  1296  .     5     1     1     A   110   110   PRO    CB      C   110     32.481     31.578      0.903  1
        1  1299  .     5     1     1     A   111   111   GLU    HA      H   111      4.221      3.908      0.313  1
        1  1304  .     5     1     1     A   111   111   GLU    CA      C   111     59.819     59.832     -0.013  1
        1  1305  .     5     1     1     A   111   111   GLU    CB      C   111     29.250     29.157      0.093  1
        1  1307  .     5     1     1     A   112   112   ILE     H      H   112      7.233      8.208     -0.975  1
        1  1308  .     5     1     1     A   112   112   ILE    HA      H   112      3.848      4.086     -0.238  1
        1  1318  .     5     1     1     A   112   112   ILE    CA      C   112     62.635     59.148      3.487  1
        1  1319  .     5     1     1     A   112   112   ILE    CB      C   112     37.159     29.262      7.897  1
        1  1323  .     5     1     1     A   112   112   ILE     N      N   112    120.783    118.176      2.607  1
        1  1324  .     5     1     1     A   113   113   LYS     H      H   113      8.268      7.921      0.347  1
        1  1325  .     5     1     1     A   113   113   LYS    HA      H   113      3.849      3.648      0.201  1
        1  1328  .     5     1     1     A   113   113   LYS    CA      C   113     60.248     65.106     -4.858  1
        1  1329  .     5     1     1     A   113   113   LYS    CB      C   113     32.668     37.556     -4.888  1
        1  1330  .     5     1     1     A   113   113   LYS     N      N   113    121.680    121.702     -0.022  1
        1  1331  .     5     1     1     A   114   114   GLY     H      H   114      8.460      8.337      0.123  1
        1  1334  .     5     1     1     A   114   114   GLY    CA      C   114     47.600     61.136    -13.536  1
        1  1335  .     5     1     1     A   114   114   GLY     N      N   114    105.413    116.634    -11.221  1
        1  1336  .     5     1     1     A   115   115   LYS     H      H   115      7.352      7.668     -0.316  1
        1  1337  .     5     1     1     A   115   115   LYS    HA      H   115      4.189      4.487     -0.298  1
        1  1346  .     5     1     1     A   115   115   LYS    CA      C   115     59.689     57.245      2.444  1
        1  1347  .     5     1     1     A   115   115   LYS    CB      C   115     33.428     40.587     -7.159  1
        1  1351  .     5     1     1     A   115   115   LYS     N      N   115    121.599    121.954     -0.355  1
        1  1352  .     5     1     1     A   116   116   LEU     H      H   116      8.046      8.111     -0.065  1
        1  1353  .     5     1     1     A   116   116   LEU    HA      H   116      4.153      3.896      0.257  1
        1  1363  .     5     1     1     A   116   116   LEU    CA      C   116     57.698     64.936     -7.238  1
        1  1364  .     5     1     1     A   116   116   LEU    CB      C   116     42.070     31.636     10.434  1
        1  1366  .     5     1     1     A   116   116   LEU     N      N   116    118.827    118.987     -0.160  1
        1  1367  .     5     1     1     A   117   117   SER     H      H   117      8.321      7.558      0.763  1
        1  1368  .     5     1     1     A   117   117   SER    HA      H   117      4.334      4.189      0.145  1
        1  1371  .     5     1     1     A   117   117   SER    CA      C   117     61.467     54.230      7.237  1
        1  1372  .     5     1     1     A   117   117   SER    CB      C   117     63.613     41.922     21.691  1
        1  1373  .     5     1     1     A   117   117   SER     N      N   117    114.829    115.886     -1.057  1
        1  1374  .     5     1     1     A   118   118   ARG     H      H   118      7.001      7.832     -0.831  1
        1  1375  .     5     1     1     A   118   118   ARG    HA      H   118      4.403      3.879      0.524  1
        1  1382  .     5     1     1     A   118   118   ARG    CA      C   118     56.734     56.954     -0.220  1
        1  1383  .     5     1     1     A   118   118   ARG    CB      C   118     31.115     27.225      3.890  1
        1  1385  .     5     1     1     A   118   118   ARG     N      N   118    118.114    114.198      3.916  1
        1  1386  .     5     1     1     A   119   119   LEU     H      H   119      7.365      8.318     -0.953  1
        1  1387  .     5     1     1     A   119   119   LEU    HA      H   119      4.253      4.885     -0.632  1
        1  1397  .     5     1     1     A   119   119   LEU    CA      C   119     54.639     57.730     -3.091  1
        1  1398  .     5     1     1     A   119   119   LEU    CB      C   119     41.700     31.312     10.388  1
        1  1401  .     5     1     1     A   119   119   LEU     N      N   119    119.181    117.346      1.835  1
        1  1402  .     5     1     1     A   120   120   ARG     H      H   120      8.766      8.717      0.049  1
        1  1403  .     5     1     1     A   120   120   ARG    HA      H   120      4.374      4.442     -0.068  1
        1  1410  .     5     1     1     A   120   120   ARG    CA      C   120     56.426     59.287     -2.861  1
        1  1411  .     5     1     1     A   120   120   ARG    CB      C   120     32.414     63.675    -31.261  1
        1  1414  .     5     1     1     A   120   120   ARG     N      N   120    122.099    120.517      1.582  1
        1  1415  .     5     1     1     A   121   121   LEU     H      H   121      8.312      8.723     -0.411  1
        1  1416  .     5     1     1     A   121   121   LEU    HA      H   121      4.407      3.554      0.853  1
        1  1426  .     5     1     1     A   121   121   LEU    CA      C   121     56.028     67.028    -11.000  1
        1  1427  .     5     1     1     A   121   121   LEU    CB      C   121     43.122     32.011     11.111  1
        1  1430  .     5     1     1     A   121   121   LEU     N      N   121    118.761    124.032     -5.271  1
        1  1431  .     5     1     1     A   122   122   PHE     H      H   122      7.143      8.327     -1.184  1
        1  1432  .     5     1     1     A   122   122   PHE    HA      H   122      5.201      4.254      0.947  1
        1  1439  .     5     1     1     A   122   122   PHE    CA      C   122     53.047     59.187     -6.140  1
        1  1440  .     5     1     1     A   122   122   PHE    CB      C   122     40.844     29.363     11.481  1
        1  1441  .     5     1     1     A   122   122   PHE     N      N   122    112.750    120.019     -7.269  1
        1  1442  .     5     1     1     A   123   123   PRO    HA      H   123      3.908      3.967     -0.059  1
        1  1449  .     5     1     1     A   123   123   PRO    CA      C   123     65.478     59.211      6.267  1
        1  1450  .     5     1     1     A   123   123   PRO    CB      C   123     33.248     29.381      3.867  1
        1  1452  .     5     1     1     A   124   124   LEU     H      H   124      7.208      7.935     -0.727  1
        1  1453  .     5     1     1     A   124   124   LEU    HA      H   124      4.673      4.049      0.624  1
        1  1463  .     5     1     1     A   124   124   LEU    CA      C   124     53.307     57.737     -4.430  1
        1  1464  .     5     1     1     A   124   124   LEU    CB      C   124     42.853     41.937      0.916  1
        1  1468  .     5     1     1     A   124   124   LEU     N      N   124    113.875    121.152     -7.277  1
        1  1469  .     5     1     1     A   125   125   SER     H      H   125      8.990      8.069      0.921  1
        1  1470  .     5     1     1     A   125   125   SER    HA      H   125      4.533      3.956      0.577  1
        1  1473  .     5     1     1     A   125   125   SER    CA      C   125     59.198     59.599     -0.401  1
        1  1474  .     5     1     1     A   125   125   SER    CB      C   125     64.578     29.335     35.243  1
        1  1475  .     5     1     1     A   125   125   SER     N      N   125    117.894    119.981     -2.087  1
        1  1476  .     5     1     1     A   126   126   SER     H      H   126      8.618      7.658      0.960  1
        1  1477  .     5     1     1     A   126   126   SER    HA      H   126      4.614      3.956      0.658  1
        1  1480  .     5     1     1     A   126   126   SER    CA      C   126     58.730     60.704     -1.974  1
        1  1481  .     5     1     1     A   126   126   SER    CB      C   126     64.367     32.406     31.961  1
        1  1482  .     5     1     1     A   126   126   SER     N      N   126    118.602    118.974     -0.372  1
        1  1483  .     5     1     1     A   127   127   SER    HA      H   127      4.530      3.756      0.774  1
        1  1486  .     5     1     1     A   127   127   SER    CA      C   127     58.954     65.726     -6.772  1
        1  1487  .     5     1     1     A   127   127   SER    CB      C   127     64.379     31.497     32.882  1
        1  1488  .     5     1     1     A   128   128   ALA     H      H   128      8.345      8.315      0.030  1
        1  1489  .     5     1     1     A   128   128   ALA    HA      H   128      4.432      3.949      0.483  1
        1  1493  .     5     1     1     A   128   128   ALA    CA      C   128     52.963     59.225     -6.262  1
        1  1494  .     5     1     1     A   128   128   ALA    CB      C   128     19.924     29.670     -9.746  1
        1  1495  .     5     1     1     A   128   128   ALA     N      N   128    126.185    122.157      4.028  1
        1  1496  .     5     1     1     A   129   129   GLU     H      H   129      8.329      7.958      0.371  1
        1  1497  .     5     1     1     A   129   129   GLU    HA      H   129      4.353      4.058      0.295  1
        1  1502  .     5     1     1     A   129   129   GLU    CA      C   129     57.111     58.600     -1.489  1
        1  1503  .     5     1     1     A   129   129   GLU    CB      C   129     30.949     28.480      2.469  1
        1  1504  .     5     1     1     A   129   129   GLU     N      N   129    120.842    118.603      2.239  1
        1  1505  .     5     1     1     A   130   130   LYS     H      H   130      7.947      7.963     -0.016  1
        1  1506  .     5     1     1     A   130   130   LYS    HA      H   130      3.835      4.024     -0.189  1
        1  1515  .     5     1     1     A   130   130   LYS    CA      C   130     57.756     59.679     -1.923  1
        1  1516  .     5     1     1     A   130   130   LYS    CB      C   130     33.156     32.135      1.021  1
        1   826  .     6     1     1     A    70    70   GLY     H      H    70      9.295      8.675      0.620  1
        1   829  .     6     1     1     A    70    70   GLY    CA      C    70     46.552     59.407    -12.855  1
        1   830  .     6     1     1     A    70    70   GLY     N      N    70    108.643    117.441     -8.798  1
        1   832  .     6     1     1     A    71    71   VAL    HA      H    71      3.538      4.845     -1.307  1
        1   840  .     6     1     1     A    71    71   VAL    CA      C    71     65.623     62.866      2.757  1
        1   841  .     6     1     1     A    71    71   VAL    CB      C    71     30.251     31.992     -1.741  1
        1   844  .     6     1     1     A    71    71   VAL     N      N    71    110.808    136.588    -25.780  1
        1   845  .     6     1     1     A    72    72   CYS     H      H    72      8.022      8.943     -0.921  1
        1   846  .     6     1     1     A    72    72   CYS    HA      H    72      3.469      4.922     -1.453  1
        1   849  .     6     1     1     A    72    72   CYS    CA      C    72     62.733     57.633      5.100  1
        1   850  .     6     1     1     A    72    72   CYS    CB      C    72     27.163     64.451    -37.288  1
        1   851  .     6     1     1     A    72    72   CYS     N      N    72    109.483    119.196     -9.713  1
        1   852  .     6     1     1     A    73    73   SER     H      H    73      7.996      8.182     -0.186  1
        1   853  .     6     1     1     A    73    73   SER    HA      H    73      4.439      4.014      0.425  1
        1   856  .     6     1     1     A    73    73   SER    CA      C    73     62.145     59.299      2.846  1
        1   857  .     6     1     1     A    73    73   SER    CB      C    73     66.013     29.360     36.653  1
        1   858  .     6     1     1     A    73    73   SER     N      N    73    118.630    122.249     -3.619  1
        1   859  .     6     1     1     A    74    74   LYS     H      H    74     10.186      7.866      2.320  1
        1   860  .     6     1     1     A    74    74   LYS    HA      H    74      4.172      3.960      0.212  1
        1   867  .     6     1     1     A    74    74   LYS    CA      C    74     59.848     58.375      1.473  1
        1   868  .     6     1     1     A    74    74   LYS    CB      C    74     34.278     41.457     -7.179  1
        1   870  .     6     1     1     A    74    74   LYS     N      N    74    123.341    119.756      3.585  1
        1   871  .     6     1     1     A    75    75   ASP     H      H    75      7.542      8.236     -0.694  1
        1   872  .     6     1     1     A    75    75   ASP    HA      H    75      3.538      3.940     -0.402  1
        1   875  .     6     1     1     A    75    75   ASP    CA      C    75     52.472     59.898     -7.426  1
        1   876  .     6     1     1     A    75    75   ASP    CB      C    75     42.360     29.309     13.051  1
        1   877  .     6     1     1     A    75    75   ASP     N      N    75    112.035    119.595     -7.560  1
        1   878  .     6     1     1     A    76    76   VAL     H      H    76      8.128      8.353     -0.225  1
        1   879  .     6     1     1     A    76    76   VAL    HA      H    76      4.106      4.022      0.084  1
        1   887  .     6     1     1     A    76    76   VAL    CA      C    76     65.179     59.161      6.018  1
        1   888  .     6     1     1     A    76    76   VAL    CB      C    76     32.174     29.090      3.084  1
        1   891  .     6     1     1     A    76    76   VAL     N      N    76    117.992    120.594     -2.602  1
        1   892  .     6     1     1     A    77    77   TRP     H      H    77      6.869      7.975     -1.106  1
        1   893  .     6     1     1     A    77    77   TRP    HA      H    77      4.509      4.100      0.409  1
        1   899  .     6     1     1     A    77    77   TRP    CA      C    77     59.207     57.739      1.468  1
        1   900  .     6     1     1     A    77    77   TRP    CB      C    77     28.941     41.370    -12.429  1
        1   901  .     6     1     1     A    77    77   TRP     N      N    77    123.077    121.498      1.579  1
        1   903  .     6     1     1     A    78    78   GLU     H      H    78      8.593      8.440      0.153  1
        1   904  .     6     1     1     A    78    78   GLU    HA      H    78      4.318      3.895      0.423  1
        1   909  .     6     1     1     A    78    78   GLU    CA      C    78     60.038     59.239      0.799  1
        1   910  .     6     1     1     A    78    78   GLU    CB      C    78     31.178     28.314      2.864  1
        1   912  .     6     1     1     A    78    78   GLU     N      N    78    121.505    117.738      3.767  1
        1   913  .     6     1     1     A    79    79   PHE     H      H    79      8.071      8.156     -0.085  1
        1   914  .     6     1     1     A    79    79   PHE    HA      H    79      4.986      4.063      0.923  1
        1   919  .     6     1     1     A    79    79   PHE    CA      C    79     58.749     58.768     -0.019  1
        1   920  .     6     1     1     A    79    79   PHE    CB      C    79     39.732     28.963     10.769  1
        1   921  .     6     1     1     A    79    79   PHE     N      N    79    118.384    118.149      0.235  1
        1   922  .     6     1     1     A    80    80   LEU     H      H    80      9.309      7.919      1.390  1
        1   923  .     6     1     1     A    80    80   LEU    HA      H    80      3.970      4.442     -0.472  1
        1   933  .     6     1     1     A    80    80   LEU    CA      C    80     59.307     56.426      2.881  1
        1   934  .     6     1     1     A    80    80   LEU    CB      C    80     43.257     38.229      5.028  1
        1   937  .     6     1     1     A    80    80   LEU     N      N    80    122.915    118.373      4.542  1
        1   938  .     6     1     1     A    81    81   GLU     H      H    81      8.282      7.963      0.319  1
        1   939  .     6     1     1     A    81    81   GLU    HA      H    81      3.832      3.590      0.242  1
        1   944  .     6     1     1     A    81    81   GLU    CA      C    81     62.069     65.203     -3.134  1
        1   945  .     6     1     1     A    81    81   GLU    CB      C    81     30.249     38.136     -7.887  1
        1   947  .     6     1     1     A    81    81   GLU     N      N    81    119.345    120.294     -0.949  1
        1   948  .     6     1     1     A    82    82   LEU     H      H    82      8.236      7.933      0.303  1
        1   949  .     6     1     1     A    82    82   LEU    HA      H    82      4.187      4.393     -0.206  1
        1   959  .     6     1     1     A    82    82   LEU    CA      C    82     58.348     58.774     -0.426  1
        1   960  .     6     1     1     A    82    82   LEU    CB      C    82     42.827     31.976     10.851  1
        1   963  .     6     1     1     A    82    82   LEU     N      N    82    120.013    119.383      0.630  1
        1   964  .     6     1     1     A    83    83   GLN     H      H    83      7.949      8.093     -0.144  1
        1   965  .     6     1     1     A    83    83   GLN    HA      H    83      3.812      3.889     -0.077  1
        1   968  .     6     1     1     A    83    83   GLN    CA      C    83     60.248     58.166      2.082  1
        1   969  .     6     1     1     A    83    83   GLN    CB      C    83     33.537     41.506     -7.969  1
        1   970  .     6     1     1     A    83    83   GLN     N      N    83    116.443    120.291     -3.848  1
        1   971  .     6     1     1     A    84    84   ILE     H      H    84      8.407      8.607     -0.200  1
        1   972  .     6     1     1     A    84    84   ILE    HA      H    84      3.644      4.106     -0.462  1
        1   982  .     6     1     1     A    84    84   ILE    CA      C    84     67.288     58.851      8.437  1
        1   983  .     6     1     1     A    84    84   ILE    CB      C    84     38.305     29.130      9.175  1
        1   987  .     6     1     1     A    84    84   ILE     N      N    84    120.422    117.862      2.560  1
        1   988  .     6     1     1     A    85    85   GLU     H      H    85      7.741      8.175     -0.434  1
        1   989  .     6     1     1     A    85    85   GLU    HA      H    85      3.811      5.021     -1.210  1
        1   994  .     6     1     1     A    85    85   GLU    CA      C    85     59.862     52.714      7.148  1
        1   995  .     6     1     1     A    85    85   GLU    CB      C    85     30.360     46.406    -16.046  1
        1   997  .     6     1     1     A    85    85   GLU     N      N    85    115.705    116.998     -1.293  1
        1   998  .     6     1     1     A    86    86   GLU     H      H    86      7.818      8.759     -0.941  1
        1   999  .     6     1     1     A    86    86   GLU    HA      H    86      4.274      4.781     -0.507  1
        1  1004  .     6     1     1     A    86    86   GLU    CA      C    86     58.068     55.917      2.151  1
        1  1005  .     6     1     1     A    86    86   GLU    CB      C    86     31.424     33.289     -1.865  1
        1  1007  .     6     1     1     A    86    86   GLU     N      N    86    114.297    118.781     -4.484  1
        1  1008  .     6     1     1     A    87    87   ILE     H      H    87      8.753      8.429      0.324  1
        1  1019  .     6     1     1     A    87    87   ILE    CA      C    87     62.660     44.513     18.147  1
        1  1024  .     6     1     1     A    87    87   ILE     N      N    87    118.890    110.517      8.373  1
        1  1025  .     6     1     1     A    88    88   TYR     H      H    88      8.059      8.801     -0.742  1
        1  1026  .     6     1     1     A    88    88   TYR    HA      H    88      5.447      4.173      1.274  1
        1  1033  .     6     1     1     A    88    88   TYR    CA      C    88     55.285     58.691     -3.406  1
        1  1034  .     6     1     1     A    88    88   TYR    CB      C    88     40.687     32.063      8.624  1
        1  1035  .     6     1     1     A    88    88   TYR     N      N    88    119.252    124.847     -5.595  1
        1  1036  .     6     1     1     A    89    89   PRO    HA      H    89      4.410      4.053      0.357  1
        1  1043  .     6     1     1     A    89    89   PRO    CA      C    89     66.374     59.220      7.154  1
        1  1044  .     6     1     1     A    89    89   PRO    CB      C    89     31.377     29.246      2.131  1
        1  1047  .     6     1     1     A    90    90   GLU     H      H    90      9.234      8.197      1.037  1
        1  1048  .     6     1     1     A    90    90   GLU    HA      H    90      4.379      4.011      0.368  1
        1  1053  .     6     1     1     A    90    90   GLU    CA      C    90     59.098     58.714      0.384  1
        1  1054  .     6     1     1     A    90    90   GLU    CB      C    90     29.461     28.505      0.956  1
        1  1056  .     6     1     1     A    90    90   GLU     N      N    90    117.574    118.147     -0.573  1
        1  1057  .     6     1     1     A    91    91   GLU     H      H    91      7.966      8.113     -0.147  1
        1  1058  .     6     1     1     A    91    91   GLU    HA      H    91      4.890      4.027      0.863  1
        1  1063  .     6     1     1     A    91    91   GLU    CA      C    91     55.324     59.035     -3.711  1
        1  1064  .     6     1     1     A    91    91   GLU    CB      C    91     31.590     29.256      2.334  1
        1  1066  .     6     1     1     A    91    91   GLU     N      N    91    119.310    119.587     -0.277  1
        1  1067  .     6     1     1     A    92    92   GLU     H      H    92      7.263      7.921     -0.658  1
        1  1068  .     6     1     1     A    92    92   GLU    HA      H    92      3.789      3.985     -0.196  1
        1  1073  .     6     1     1     A    92    92   GLU    CA      C    92     60.628     57.953      2.675  1
        1  1074  .     6     1     1     A    92    92   GLU    CB      C    92     30.531     41.645    -11.114  1
        1  1076  .     6     1     1     A    92    92   GLU     N      N    92    121.332    120.433      0.899  1
        1  1077  .     6     1     1     A    93    93   GLU     H      H    93      8.646      7.917      0.729  1
        1  1078  .     6     1     1     A    93    93   GLU    HA      H    93      4.127      4.093      0.034  1
        1  1083  .     6     1     1     A    93    93   GLU    CA      C    93     60.528     55.395      5.133  1
        1  1084  .     6     1     1     A    93    93   GLU    CB      C    93     29.744     18.215     11.529  1
        1  1086  .     6     1     1     A    93    93   GLU     N      N    93    118.207    121.370     -3.163  1
        1  1087  .     6     1     1     A    94    94   ILE     H      H    94      7.766      8.310     -0.544  1
        1  1088  .     6     1     1     A    94    94   ILE    HA      H    94      3.976      3.918      0.058  1
        1  1098  .     6     1     1     A    94    94   ILE    CA      C    94     64.361     58.147      6.214  1
        1  1099  .     6     1     1     A    94    94   ILE    CB      C    94     38.921     41.398     -2.477  1
        1  1103  .     6     1     1     A    94    94   ILE     N      N    94    119.072    118.140      0.932  1
        1  1104  .     6     1     1     A    95    95   LEU     H      H    95      8.340      8.028      0.312  1
        1  1105  .     6     1     1     A    95    95   LEU    HA      H    95      4.300      4.160      0.140  1
        1  1115  .     6     1     1     A    95    95   LEU    CA      C    95     57.905     59.522     -1.617  1
        1  1116  .     6     1     1     A    95    95   LEU    CB      C    95     42.144     29.294     12.850  1
        1  1119  .     6     1     1     A    95    95   LEU     N      N    95    121.325    117.878      3.447  1
        1  1120  .     6     1     1     A    96    96   LYS     H      H    96      8.899      7.972      0.927  1
        1  1121  .     6     1     1     A    96    96   LYS    HA      H    96      4.075      4.033      0.042  1
        1  1126  .     6     1     1     A    96    96   LYS    CA      C    96     61.707     57.835      3.872  1
        1  1127  .     6     1     1     A    96    96   LYS    CB      C    96     32.910     41.677     -8.767  1
        1  1128  .     6     1     1     A    96    96   LYS     N      N    96    120.018    122.093     -2.075  1
        1  1129  .     6     1     1     A    97    97   LYS     H      H    97      7.808      8.001     -0.193  1
        1  1130  .     6     1     1     A    97    97   LYS    HA      H    97      4.045      4.295     -0.250  1
        1  1139  .     6     1     1     A    97    97   LYS    CA      C    97     60.198     56.118      4.080  1
        1  1140  .     6     1     1     A    97    97   LYS    CB      C    97     32.600     41.317     -8.717  1
        1  1143  .     6     1     1     A    97    97   LYS     N      N    97    121.016    115.615      5.401  1
        1  1144  .     6     1     1     A    98    98   ALA     H      H    98      7.814      8.185     -0.371  1
        1  1145  .     6     1     1     A    98    98   ALA    HA      H    98      4.320      4.706     -0.386  1
        1  1149  .     6     1     1     A    98    98   ALA    CA      C    98     55.260     54.487      0.773  1
        1  1150  .     6     1     1     A    98    98   ALA    CB      C    98     19.468     39.595    -20.127  1
        1  1151  .     6     1     1     A    98    98   ALA     N      N    98    122.102    116.859      5.243  1
        1  1152  .     6     1     1     A    99    99   LEU     H      H    99      8.212      7.896      0.316  1
        1  1153  .     6     1     1     A    99    99   LEU    HA      H    99      4.187      4.851     -0.664  1
        1  1160  .     6     1     1     A    99    99   LEU    CA      C    99     58.398     56.615      1.783  1
        1  1161  .     6     1     1     A    99    99   LEU    CB      C    99     42.720     37.004      5.716  1
        1  1164  .     6     1     1     A    99    99   LEU     N      N    99    118.467    115.471      2.996  1
        1  1165  .     6     1     1     A   100   100   ARG     H      H   100      7.738      7.544      0.194  1
        1  1166  .     6     1     1     A   100   100   ARG    HA      H   100      3.894      5.376     -1.482  1
        1  1173  .     6     1     1     A   100   100   ARG    CA      C   100     60.135     52.897      7.238  1
        1  1174  .     6     1     1     A   100   100   ARG    CB      C   100     30.187     45.651    -15.464  1
        1  1177  .     6     1     1     A   100   100   ARG     N      N   100    119.100    117.516      1.584  1
        1  1178  .     6     1     1     A   101   101   ASP     H      H   101      8.186      8.224     -0.038  1
        1  1179  .     6     1     1     A   101   101   ASP    HA      H   101      4.424      4.930     -0.506  1
        1  1182  .     6     1     1     A   101   101   ASP    CA      C   101     57.902     51.164      6.738  1
        1  1183  .     6     1     1     A   101   101   ASP    CB      C   101     40.033     41.049     -1.016  1
        1  1184  .     6     1     1     A   101   101   ASP     N      N   101    121.899    119.148      2.751  1
        1  1185  .     6     1     1     A   102   102   LEU     H      H   102      8.730      8.788     -0.058  1
        1  1186  .     6     1     1     A   102   102   LEU    HA      H   102      4.373      4.136      0.237  1
        1  1195  .     6     1     1     A   102   102   LEU    CA      C   102     58.218     57.727      0.491  1
        1  1196  .     6     1     1     A   102   102   LEU    CB      C   102     42.839     29.695     13.144  1
        1  1199  .     6     1     1     A   102   102   LEU     N      N   102    124.505    124.190      0.315  1
        1  1200  .     6     1     1     A   103   103   LYS    HA      H   103      3.726      4.074     -0.348  1
        1  1209  .     6     1     1     A   103   103   LYS    CA      C   103     59.760     55.709      4.051  1
        1  1210  .     6     1     1     A   103   103   LYS    CB      C   103     32.822     32.270      0.552  1
        1  1214  .     6     1     1     A   104   104   ARG     H      H   104      7.409      7.766     -0.357  1
        1  1222  .     6     1     1     A   104   104   ARG    CA      C   104     56.298     45.051     11.247  1
        1  1226  .     6     1     1     A   104   104   ARG     N      N   104    115.912    105.566     10.346  1
        1  1227  .     6     1     1     A   105   105   GLY     H      H   105      8.046      6.996      1.050  1
        1  1230  .     6     1     1     A   105   105   GLY    CA      C   105     46.309     55.205     -8.896  1
        1  1231  .     6     1     1     A   105   105   GLY     N      N   105    108.860    117.016     -8.156  1
        1  1232  .     6     1     1     A   106   106   LYS     H      H   106      8.033      8.401     -0.368  1
        1  1233  .     6     1     1     A   106   106   LYS    HA      H   106      4.394      4.375      0.019  1
        1  1242  .     6     1     1     A   106   106   LYS    CA      C   106     55.822     55.202      0.620  1
        1  1243  .     6     1     1     A   106   106   LYS    CB      C   106     33.449     42.941     -9.492  1
        1  1246  .     6     1     1     A   106   106   LYS     N      N   106    121.082    118.277      2.805  1
        1  1247  .     6     1     1     A   107   107   LYS     H      H   107      8.271      8.790     -0.519  1
        1  1248  .     6     1     1     A   107   107   LYS    HA      H   107      4.329      4.713     -0.384  1
        1  1255  .     6     1     1     A   107   107   LYS    CA      C   107     56.673     58.944     -2.271  1
        1  1256  .     6     1     1     A   107   107   LYS    CB      C   107     33.341     64.451    -31.110  1
        1  1258  .     6     1     1     A   107   107   LYS     N      N   107    121.869    114.518      7.351  1
        1  1259  .     6     1     1     A   108   108   LEU     H      H   108      8.481      7.510      0.971  1
        1  1260  .     6     1     1     A   108   108   LEU    HA      H   108      4.637      4.830     -0.193  1
        1  1269  .     6     1     1     A   108   108   LEU    CA      C   108     53.819     54.499     -0.680  1
        1  1270  .     6     1     1     A   108   108   LEU    CB      C   108     45.135     36.631      8.504  1
        1  1272  .     6     1     1     A   108   108   LEU     N      N   108    124.360    119.967      4.393  1
        1  1273  .     6     1     1     A   109   109   LYS     H      H   109      8.657      8.882     -0.225  1
        1  1274  .     6     1     1     A   109   109   LYS    HA      H   109      4.565      4.482      0.083  1
        1  1283  .     6     1     1     A   109   109   LYS    CA      C   109     55.511     59.106     -3.595  1
        1  1284  .     6     1     1     A   109   109   LYS    CB      C   109     32.029     64.032    -32.003  1
        1  1287  .     6     1     1     A   109   109   LYS     N      N   109    123.165    118.039      5.126  1
        1  1288  .     6     1     1     A   110   110   PRO    HA      H   110      4.232      3.600      0.632  1
        1  1295  .     6     1     1     A   110   110   PRO    CA      C   110     66.732     66.585      0.147  1
        1  1296  .     6     1     1     A   110   110   PRO    CB      C   110     32.481     31.469      1.012  1
        1  1299  .     6     1     1     A   111   111   GLU    HA      H   111      4.221      3.916      0.305  1
        1  1304  .     6     1     1     A   111   111   GLU    CA      C   111     59.819     59.826     -0.007  1
        1  1305  .     6     1     1     A   111   111   GLU    CB      C   111     29.250     29.159      0.091  1
        1  1307  .     6     1     1     A   112   112   ILE     H      H   112      7.233      8.166     -0.933  1
        1  1308  .     6     1     1     A   112   112   ILE    HA      H   112      3.848      4.080     -0.232  1
        1  1318  .     6     1     1     A   112   112   ILE    CA      C   112     62.635     59.197      3.438  1
        1  1319  .     6     1     1     A   112   112   ILE    CB      C   112     37.159     29.303      7.856  1
        1  1323  .     6     1     1     A   112   112   ILE     N      N   112    120.783    118.175      2.608  1
        1  1324  .     6     1     1     A   113   113   LYS     H      H   113      8.268      7.997      0.271  1
        1  1325  .     6     1     1     A   113   113   LYS    HA      H   113      3.849      3.711      0.138  1
        1  1328  .     6     1     1     A   113   113   LYS    CA      C   113     60.248     65.245     -4.997  1
        1  1329  .     6     1     1     A   113   113   LYS    CB      C   113     32.668     37.570     -4.902  1
        1  1330  .     6     1     1     A   113   113   LYS     N      N   113    121.680    121.730     -0.050  1
        1  1331  .     6     1     1     A   114   114   GLY     H      H   114      8.460      8.360      0.100  1
        1  1334  .     6     1     1     A   114   114   GLY    CA      C   114     47.600     61.099    -13.499  1
        1  1335  .     6     1     1     A   114   114   GLY     N      N   114    105.413    116.509    -11.096  1
        1  1336  .     6     1     1     A   115   115   LYS     H      H   115      7.352      7.882     -0.530  1
        1  1337  .     6     1     1     A   115   115   LYS    HA      H   115      4.189      4.438     -0.249  1
        1  1346  .     6     1     1     A   115   115   LYS    CA      C   115     59.689     57.254      2.435  1
        1  1347  .     6     1     1     A   115   115   LYS    CB      C   115     33.428     40.693     -7.265  1
        1  1351  .     6     1     1     A   115   115   LYS     N      N   115    121.599    121.446      0.153  1
        1  1352  .     6     1     1     A   116   116   LEU     H      H   116      8.046      8.152     -0.106  1
        1  1353  .     6     1     1     A   116   116   LEU    HA      H   116      4.153      3.877      0.276  1
        1  1363  .     6     1     1     A   116   116   LEU    CA      C   116     57.698     64.935     -7.237  1
        1  1364  .     6     1     1     A   116   116   LEU    CB      C   116     42.070     31.604     10.466  1
        1  1366  .     6     1     1     A   116   116   LEU     N      N   116    118.827    119.282     -0.455  1
        1  1367  .     6     1     1     A   117   117   SER     H      H   117      8.321      7.528      0.793  1
        1  1368  .     6     1     1     A   117   117   SER    HA      H   117      4.334      4.200      0.134  1
        1  1371  .     6     1     1     A   117   117   SER    CA      C   117     61.467     54.255      7.212  1
        1  1372  .     6     1     1     A   117   117   SER    CB      C   117     63.613     41.911     21.702  1
        1  1373  .     6     1     1     A   117   117   SER     N      N   117    114.829    116.332     -1.503  1
        1  1374  .     6     1     1     A   118   118   ARG     H      H   118      7.001      7.836     -0.835  1
        1  1375  .     6     1     1     A   118   118   ARG    HA      H   118      4.403      3.881      0.522  1
        1  1382  .     6     1     1     A   118   118   ARG    CA      C   118     56.734     56.958     -0.224  1
        1  1383  .     6     1     1     A   118   118   ARG    CB      C   118     31.115     27.239      3.876  1
        1  1385  .     6     1     1     A   118   118   ARG     N      N   118    118.114    114.188      3.926  1
        1  1386  .     6     1     1     A   119   119   LEU     H      H   119      7.365      8.268     -0.903  1
        1  1387  .     6     1     1     A   119   119   LEU    HA      H   119      4.253      4.887     -0.634  1
        1  1397  .     6     1     1     A   119   119   LEU    CA      C   119     54.639     57.740     -3.101  1
        1  1398  .     6     1     1     A   119   119   LEU    CB      C   119     41.700     31.141     10.559  1
        1  1401  .     6     1     1     A   119   119   LEU     N      N   119    119.181    117.357      1.824  1
        1  1402  .     6     1     1     A   120   120   ARG     H      H   120      8.766      8.725      0.041  1
        1  1403  .     6     1     1     A   120   120   ARG    HA      H   120      4.374      4.455     -0.081  1
        1  1410  .     6     1     1     A   120   120   ARG    CA      C   120     56.426     59.294     -2.868  1
        1  1411  .     6     1     1     A   120   120   ARG    CB      C   120     32.414     63.735    -31.321  1
        1  1414  .     6     1     1     A   120   120   ARG     N      N   120    122.099    120.497      1.602  1
        1  1415  .     6     1     1     A   121   121   LEU     H      H   121      8.312      8.725     -0.413  1
        1  1416  .     6     1     1     A   121   121   LEU    HA      H   121      4.407      3.556      0.851  1
        1  1426  .     6     1     1     A   121   121   LEU    CA      C   121     56.028     67.028    -11.000  1
        1  1427  .     6     1     1     A   121   121   LEU    CB      C   121     43.122     31.984     11.138  1
        1  1430  .     6     1     1     A   121   121   LEU     N      N   121    118.761    124.028     -5.267  1
        1  1431  .     6     1     1     A   122   122   PHE     H      H   122      7.143      8.192     -1.049  1
        1  1432  .     6     1     1     A   122   122   PHE    HA      H   122      5.201      4.110      1.091  1
        1  1439  .     6     1     1     A   122   122   PHE    CA      C   122     53.047     59.103     -6.056  1
        1  1440  .     6     1     1     A   122   122   PHE    CB      C   122     40.844     29.459     11.385  1
        1  1441  .     6     1     1     A   122   122   PHE     N      N   122    112.750    119.820     -7.070  1
        1  1442  .     6     1     1     A   123   123   PRO    HA      H   123      3.908      3.985     -0.077  1
        1  1449  .     6     1     1     A   123   123   PRO    CA      C   123     65.478     59.229      6.249  1
        1  1450  .     6     1     1     A   123   123   PRO    CB      C   123     33.248     29.300      3.948  1
        1  1452  .     6     1     1     A   124   124   LEU     H      H   124      7.208      7.871     -0.663  1
        1  1453  .     6     1     1     A   124   124   LEU    HA      H   124      4.673      4.071      0.602  1
        1  1463  .     6     1     1     A   124   124   LEU    CA      C   124     53.307     57.652     -4.345  1
        1  1464  .     6     1     1     A   124   124   LEU    CB      C   124     42.853     41.954      0.899  1
        1  1468  .     6     1     1     A   124   124   LEU     N      N   124    113.875    121.302     -7.427  1
        1  1469  .     6     1     1     A   125   125   SER     H      H   125      8.990      8.132      0.858  1
        1  1470  .     6     1     1     A   125   125   SER    HA      H   125      4.533      3.929      0.604  1
        1  1473  .     6     1     1     A   125   125   SER    CA      C   125     59.198     59.857     -0.659  1
        1  1474  .     6     1     1     A   125   125   SER    CB      C   125     64.578     29.198     35.380  1
        1  1475  .     6     1     1     A   125   125   SER     N      N   125    117.894    120.392     -2.498  1
        1  1476  .     6     1     1     A   126   126   SER     H      H   126      8.618      7.785      0.833  1
        1  1477  .     6     1     1     A   126   126   SER    HA      H   126      4.614      3.991      0.623  1
        1  1480  .     6     1     1     A   126   126   SER    CA      C   126     58.730     59.817     -1.087  1
        1  1481  .     6     1     1     A   126   126   SER    CB      C   126     64.367     32.353     32.014  1
        1  1482  .     6     1     1     A   126   126   SER     N      N   126    118.602    118.469      0.133  1
        1  1483  .     6     1     1     A   127   127   SER    HA      H   127      4.530      3.778      0.752  1
        1  1486  .     6     1     1     A   127   127   SER    CA      C   127     58.954     65.743     -6.789  1
        1  1487  .     6     1     1     A   127   127   SER    CB      C   127     64.379     31.501     32.878  1
        1  1488  .     6     1     1     A   128   128   ALA     H      H   128      8.345      8.310      0.035  1
        1  1489  .     6     1     1     A   128   128   ALA    HA      H   128      4.432      3.962      0.470  1
        1  1493  .     6     1     1     A   128   128   ALA    CA      C   128     52.963     59.237     -6.274  1
        1  1494  .     6     1     1     A   128   128   ALA    CB      C   128     19.924     29.722     -9.798  1
        1  1495  .     6     1     1     A   128   128   ALA     N      N   128    126.185    122.163      4.022  1
        1  1496  .     6     1     1     A   129   129   GLU     H      H   129      8.329      8.067      0.262  1
        1  1497  .     6     1     1     A   129   129   GLU    HA      H   129      4.353      4.079      0.274  1
        1  1502  .     6     1     1     A   129   129   GLU    CA      C   129     57.111     58.635     -1.524  1
        1  1503  .     6     1     1     A   129   129   GLU    CB      C   129     30.949     28.654      2.295  1
        1  1504  .     6     1     1     A   129   129   GLU     N      N   129    120.842    118.635      2.207  1
        1  1505  .     6     1     1     A   130   130   LYS     H      H   130      7.947      7.987     -0.040  1
        1  1506  .     6     1     1     A   130   130   LYS    HA      H   130      3.835      4.029     -0.194  1
        1  1515  .     6     1     1     A   130   130   LYS    CA      C   130     57.756     59.764     -2.008  1
        1  1516  .     6     1     1     A   130   130   LYS    CB      C   130     33.156     32.065      1.091  1
        1   826  .     7     1     1     A    70    70   GLY     H      H    70      9.295      8.626      0.669  1
        1   829  .     7     1     1     A    70    70   GLY    CA      C    70     46.552     59.284    -12.732  1
        1   830  .     7     1     1     A    70    70   GLY     N      N    70    108.643    117.728     -9.085  1
        1   832  .     7     1     1     A    71    71   VAL    HA      H    71      3.538      4.846     -1.308  1
        1   840  .     7     1     1     A    71    71   VAL    CA      C    71     65.623     62.855      2.768  1
        1   841  .     7     1     1     A    71    71   VAL    CB      C    71     30.251     32.060     -1.809  1
        1   844  .     7     1     1     A    71    71   VAL     N      N    71    110.808    136.655    -25.847  1
        1   845  .     7     1     1     A    72    72   CYS     H      H    72      8.022      8.377     -0.355  1
        1   846  .     7     1     1     A    72    72   CYS    HA      H    72      3.469      4.840     -1.371  1
        1   849  .     7     1     1     A    72    72   CYS    CA      C    72     62.733     57.649      5.084  1
        1   850  .     7     1     1     A    72    72   CYS    CB      C    72     27.163     64.267    -37.104  1
        1   851  .     7     1     1     A    72    72   CYS     N      N    72    109.483    113.163     -3.680  1
        1   852  .     7     1     1     A    73    73   SER     H      H    73      7.996      8.314     -0.318  1
        1   853  .     7     1     1     A    73    73   SER    HA      H    73      4.439      4.107      0.332  1
        1   856  .     7     1     1     A    73    73   SER    CA      C    73     62.145     59.294      2.851  1
        1   857  .     7     1     1     A    73    73   SER    CB      C    73     66.013     29.274     36.739  1
        1   858  .     7     1     1     A    73    73   SER     N      N    73    118.630    122.983     -4.353  1
        1   859  .     7     1     1     A    74    74   LYS     H      H    74     10.186      7.968      2.218  1
        1   860  .     7     1     1     A    74    74   LYS    HA      H    74      4.172      3.974      0.198  1
        1   867  .     7     1     1     A    74    74   LYS    CA      C    74     59.848     58.389      1.459  1
        1   868  .     7     1     1     A    74    74   LYS    CB      C    74     34.278     41.467     -7.189  1
        1   870  .     7     1     1     A    74    74   LYS     N      N    74    123.341    117.686      5.655  1
        1   871  .     7     1     1     A    75    75   ASP     H      H    75      7.542      8.228     -0.686  1
        1   872  .     7     1     1     A    75    75   ASP    HA      H    75      3.538      3.945     -0.407  1
        1   875  .     7     1     1     A    75    75   ASP    CA      C    75     52.472     59.954     -7.482  1
        1   876  .     7     1     1     A    75    75   ASP    CB      C    75     42.360     29.325     13.035  1
        1   877  .     7     1     1     A    75    75   ASP     N      N    75    112.035    119.603     -7.568  1
        1   878  .     7     1     1     A    76    76   VAL     H      H    76      8.128      8.336     -0.208  1
        1   879  .     7     1     1     A    76    76   VAL    HA      H    76      4.106      4.023      0.083  1
        1   887  .     7     1     1     A    76    76   VAL    CA      C    76     65.179     59.133      6.046  1
        1   888  .     7     1     1     A    76    76   VAL    CB      C    76     32.174     29.097      3.077  1
        1   891  .     7     1     1     A    76    76   VAL     N      N    76    117.992    120.736     -2.744  1
        1   892  .     7     1     1     A    77    77   TRP     H      H    77      6.869      7.957     -1.088  1
        1   893  .     7     1     1     A    77    77   TRP    HA      H    77      4.509      4.100      0.409  1
        1   899  .     7     1     1     A    77    77   TRP    CA      C    77     59.207     57.774      1.433  1
        1   900  .     7     1     1     A    77    77   TRP    CB      C    77     28.941     41.448    -12.507  1
        1   901  .     7     1     1     A    77    77   TRP     N      N    77    123.077    121.356      1.721  1
        1   903  .     7     1     1     A    78    78   GLU     H      H    78      8.593      8.415      0.178  1
        1   904  .     7     1     1     A    78    78   GLU    HA      H    78      4.318      3.890      0.428  1
        1   909  .     7     1     1     A    78    78   GLU    CA      C    78     60.038     59.236      0.802  1
        1   910  .     7     1     1     A    78    78   GLU    CB      C    78     31.178     28.327      2.851  1
        1   912  .     7     1     1     A    78    78   GLU     N      N    78    121.505    117.629      3.876  1
        1   913  .     7     1     1     A    79    79   PHE     H      H    79      8.071      8.167     -0.096  1
        1   914  .     7     1     1     A    79    79   PHE    HA      H    79      4.986      4.064      0.922  1
        1   919  .     7     1     1     A    79    79   PHE    CA      C    79     58.749     58.763     -0.014  1
        1   920  .     7     1     1     A    79    79   PHE    CB      C    79     39.732     29.006     10.726  1
        1   921  .     7     1     1     A    79    79   PHE     N      N    79    118.384    118.114      0.270  1
        1   922  .     7     1     1     A    80    80   LEU     H      H    80      9.309      7.894      1.415  1
        1   923  .     7     1     1     A    80    80   LEU    HA      H    80      3.970      4.444     -0.474  1
        1   933  .     7     1     1     A    80    80   LEU    CA      C    80     59.307     56.453      2.854  1
        1   934  .     7     1     1     A    80    80   LEU    CB      C    80     43.257     38.219      5.038  1
        1   937  .     7     1     1     A    80    80   LEU     N      N    80    122.915    118.368      4.547  1
        1   938  .     7     1     1     A    81    81   GLU     H      H    81      8.282      8.001      0.281  1
        1   939  .     7     1     1     A    81    81   GLU    HA      H    81      3.832      3.602      0.230  1
        1   944  .     7     1     1     A    81    81   GLU    CA      C    81     62.069     65.171     -3.102  1
        1   945  .     7     1     1     A    81    81   GLU    CB      C    81     30.249     38.158     -7.909  1
        1   947  .     7     1     1     A    81    81   GLU     N      N    81    119.345    120.352     -1.007  1
        1   948  .     7     1     1     A    82    82   LEU     H      H    82      8.236      7.897      0.339  1
        1   949  .     7     1     1     A    82    82   LEU    HA      H    82      4.187      4.386     -0.199  1
        1   959  .     7     1     1     A    82    82   LEU    CA      C    82     58.348     58.875     -0.527  1
        1   960  .     7     1     1     A    82    82   LEU    CB      C    82     42.827     31.909     10.918  1
        1   963  .     7     1     1     A    82    82   LEU     N      N    82    120.013    119.386      0.627  1
        1   964  .     7     1     1     A    83    83   GLN     H      H    83      7.949      8.145     -0.196  1
        1   965  .     7     1     1     A    83    83   GLN    HA      H    83      3.812      3.950     -0.138  1
        1   968  .     7     1     1     A    83    83   GLN    CA      C    83     60.248     57.961      2.287  1
        1   969  .     7     1     1     A    83    83   GLN    CB      C    83     33.537     41.671     -8.134  1
        1   970  .     7     1     1     A    83    83   GLN     N      N    83    116.443    120.912     -4.469  1
        1   971  .     7     1     1     A    84    84   ILE     H      H    84      8.407      7.858      0.549  1
        1   972  .     7     1     1     A    84    84   ILE    HA      H    84      3.644      4.263     -0.619  1
        1   982  .     7     1     1     A    84    84   ILE    CA      C    84     67.288     58.913      8.375  1
        1   983  .     7     1     1     A    84    84   ILE    CB      C    84     38.305     30.304      8.001  1
        1   987  .     7     1     1     A    84    84   ILE     N      N    84    120.422    117.364      3.058  1
        1   988  .     7     1     1     A    85    85   GLU     H      H    85      7.741      8.005     -0.264  1
        1   989  .     7     1     1     A    85    85   GLU    HA      H    85      3.811      4.998     -1.187  1
        1   994  .     7     1     1     A    85    85   GLU    CA      C    85     59.862     52.576      7.286  1
        1   995  .     7     1     1     A    85    85   GLU    CB      C    85     30.360     45.420    -15.060  1
        1   997  .     7     1     1     A    85    85   GLU     N      N    85    115.705    116.448     -0.743  1
        1   998  .     7     1     1     A    86    86   GLU     H      H    86      7.818      8.623     -0.805  1
        1   999  .     7     1     1     A    86    86   GLU    HA      H    86      4.274      4.704     -0.430  1
        1  1004  .     7     1     1     A    86    86   GLU    CA      C    86     58.068     55.614      2.454  1
        1  1005  .     7     1     1     A    86    86   GLU    CB      C    86     31.424     33.770     -2.346  1
        1  1007  .     7     1     1     A    86    86   GLU     N      N    86    114.297    118.390     -4.093  1
        1  1008  .     7     1     1     A    87    87   ILE     H      H    87      8.753      8.473      0.280  1
        1  1019  .     7     1     1     A    87    87   ILE    CA      C    87     62.660     44.734     17.926  1
        1  1024  .     7     1     1     A    87    87   ILE     N      N    87    118.890    109.416      9.474  1
        1  1025  .     7     1     1     A    88    88   TYR     H      H    88      8.059      8.796     -0.737  1
        1  1026  .     7     1     1     A    88    88   TYR    HA      H    88      5.447      4.151      1.296  1
        1  1033  .     7     1     1     A    88    88   TYR    CA      C    88     55.285     58.479     -3.194  1
        1  1034  .     7     1     1     A    88    88   TYR    CB      C    88     40.687     32.060      8.627  1
        1  1035  .     7     1     1     A    88    88   TYR     N      N    88    119.252    124.891     -5.639  1
        1  1036  .     7     1     1     A    89    89   PRO    HA      H    89      4.410      4.050      0.360  1
        1  1043  .     7     1     1     A    89    89   PRO    CA      C    89     66.374     59.216      7.158  1
        1  1044  .     7     1     1     A    89    89   PRO    CB      C    89     31.377     29.250      2.127  1
        1  1047  .     7     1     1     A    90    90   GLU     H      H    90      9.234      8.168      1.066  1
        1  1048  .     7     1     1     A    90    90   GLU    HA      H    90      4.379      4.005      0.374  1
        1  1053  .     7     1     1     A    90    90   GLU    CA      C    90     59.098     58.709      0.389  1
        1  1054  .     7     1     1     A    90    90   GLU    CB      C    90     29.461     28.158      1.303  1
        1  1056  .     7     1     1     A    90    90   GLU     N      N    90    117.574    118.130     -0.556  1
        1  1057  .     7     1     1     A    91    91   GLU     H      H    91      7.966      8.125     -0.159  1
        1  1058  .     7     1     1     A    91    91   GLU    HA      H    91      4.890      4.030      0.860  1
        1  1063  .     7     1     1     A    91    91   GLU    CA      C    91     55.324     59.044     -3.720  1
        1  1064  .     7     1     1     A    91    91   GLU    CB      C    91     31.590     29.248      2.342  1
        1  1066  .     7     1     1     A    91    91   GLU     N      N    91    119.310    119.551     -0.241  1
        1  1067  .     7     1     1     A    92    92   GLU     H      H    92      7.263      7.804     -0.541  1
        1  1068  .     7     1     1     A    92    92   GLU    HA      H    92      3.789      3.936     -0.147  1
        1  1073  .     7     1     1     A    92    92   GLU    CA      C    92     60.628     57.947      2.681  1
        1  1074  .     7     1     1     A    92    92   GLU    CB      C    92     30.531     41.648    -11.117  1
        1  1076  .     7     1     1     A    92    92   GLU     N      N    92    121.332    120.572      0.760  1
        1  1077  .     7     1     1     A    93    93   GLU     H      H    93      8.646      7.871      0.775  1
        1  1078  .     7     1     1     A    93    93   GLU    HA      H    93      4.127      4.081      0.046  1
        1  1083  .     7     1     1     A    93    93   GLU    CA      C    93     60.528     55.374      5.154  1
        1  1084  .     7     1     1     A    93    93   GLU    CB      C    93     29.744     18.245     11.499  1
        1  1086  .     7     1     1     A    93    93   GLU     N      N    93    118.207    121.099     -2.892  1
        1  1087  .     7     1     1     A    94    94   ILE     H      H    94      7.766      8.326     -0.560  1
        1  1088  .     7     1     1     A    94    94   ILE    HA      H    94      3.976      3.917      0.059  1
        1  1098  .     7     1     1     A    94    94   ILE    CA      C    94     64.361     58.103      6.258  1
        1  1099  .     7     1     1     A    94    94   ILE    CB      C    94     38.921     41.390     -2.469  1
        1  1103  .     7     1     1     A    94    94   ILE     N      N    94    119.072    118.085      0.987  1
        1  1104  .     7     1     1     A    95    95   LEU     H      H    95      8.340      8.092      0.248  1
        1  1105  .     7     1     1     A    95    95   LEU    HA      H    95      4.300      4.103      0.197  1
        1  1115  .     7     1     1     A    95    95   LEU    CA      C    95     57.905     59.499     -1.594  1
        1  1116  .     7     1     1     A    95    95   LEU    CB      C    95     42.144     29.182     12.962  1
        1  1119  .     7     1     1     A    95    95   LEU     N      N    95    121.325    117.946      3.379  1
        1  1120  .     7     1     1     A    96    96   LYS     H      H    96      8.899      8.081      0.818  1
        1  1121  .     7     1     1     A    96    96   LYS    HA      H    96      4.075      3.980      0.095  1
        1  1126  .     7     1     1     A    96    96   LYS    CA      C    96     61.707     58.366      3.341  1
        1  1127  .     7     1     1     A    96    96   LYS    CB      C    96     32.910     41.725     -8.815  1
        1  1128  .     7     1     1     A    96    96   LYS     N      N    96    120.018    122.079     -2.061  1
        1  1129  .     7     1     1     A    97    97   LYS     H      H    97      7.808      8.097     -0.289  1
        1  1130  .     7     1     1     A    97    97   LYS    HA      H    97      4.045      4.222     -0.177  1
        1  1139  .     7     1     1     A    97    97   LYS    CA      C    97     60.198     57.368      2.830  1
        1  1140  .     7     1     1     A    97    97   LYS    CB      C    97     32.600     41.490     -8.890  1
        1  1143  .     7     1     1     A    97    97   LYS     N      N    97    121.016    115.360      5.656  1
        1  1144  .     7     1     1     A    98    98   ALA     H      H    98      7.814      8.156     -0.342  1
        1  1145  .     7     1     1     A    98    98   ALA    HA      H    98      4.320      4.648     -0.328  1
        1  1149  .     7     1     1     A    98    98   ALA    CA      C    98     55.260     54.490      0.770  1
        1  1150  .     7     1     1     A    98    98   ALA    CB      C    98     19.468     39.466    -19.998  1
        1  1151  .     7     1     1     A    98    98   ALA     N      N    98    122.102    117.195      4.907  1
        1  1152  .     7     1     1     A    99    99   LEU     H      H    99      8.212      8.039      0.173  1
        1  1153  .     7     1     1     A    99    99   LEU    HA      H    99      4.187      4.797     -0.610  1
        1  1160  .     7     1     1     A    99    99   LEU    CA      C    99     58.398     56.798      1.600  1
        1  1161  .     7     1     1     A    99    99   LEU    CB      C    99     42.720     37.669      5.051  1
        1  1164  .     7     1     1     A    99    99   LEU     N      N    99    118.467    115.634      2.833  1
        1  1165  .     7     1     1     A   100   100   ARG     H      H   100      7.738      7.326      0.412  1
        1  1166  .     7     1     1     A   100   100   ARG    HA      H   100      3.894      5.014     -1.120  1
        1  1173  .     7     1     1     A   100   100   ARG    CA      C   100     60.135     52.976      7.159  1
        1  1174  .     7     1     1     A   100   100   ARG    CB      C   100     30.187     44.884    -14.697  1
        1  1177  .     7     1     1     A   100   100   ARG     N      N   100    119.100    117.164      1.936  1
        1  1178  .     7     1     1     A   101   101   ASP     H      H   101      8.186      8.175      0.011  1
        1  1179  .     7     1     1     A   101   101   ASP    HA      H   101      4.424      4.834     -0.410  1
        1  1182  .     7     1     1     A   101   101   ASP    CA      C   101     57.902     51.683      6.219  1
        1  1183  .     7     1     1     A   101   101   ASP    CB      C   101     40.033     39.930      0.103  1
        1  1184  .     7     1     1     A   101   101   ASP     N      N   101    121.899    117.886      4.013  1
        1  1185  .     7     1     1     A   102   102   LEU     H      H   102      8.730      8.603      0.127  1
        1  1186  .     7     1     1     A   102   102   LEU    HA      H   102      4.373      4.194      0.179  1
        1  1195  .     7     1     1     A   102   102   LEU    CA      C   102     58.218     58.226     -0.008  1
        1  1196  .     7     1     1     A   102   102   LEU    CB      C   102     42.839     29.180     13.659  1
        1  1199  .     7     1     1     A   102   102   LEU     N      N   102    124.505    121.140      3.365  1
        1  1200  .     7     1     1     A   103   103   LYS    HA      H   103      3.726      4.308     -0.582  1
        1  1209  .     7     1     1     A   103   103   LYS    CA      C   103     59.760     56.116      3.644  1
        1  1210  .     7     1     1     A   103   103   LYS    CB      C   103     32.822     32.914     -0.092  1
        1  1214  .     7     1     1     A   104   104   ARG     H      H   104      7.409      7.943     -0.534  1
        1  1222  .     7     1     1     A   104   104   ARG    CA      C   104     56.298     45.266     11.032  1
        1  1226  .     7     1     1     A   104   104   ARG     N      N   104    115.912    105.856     10.056  1
        1  1227  .     7     1     1     A   105   105   GLY     H      H   105      8.046      7.722      0.324  1
        1  1230  .     7     1     1     A   105   105   GLY    CA      C   105     46.309     55.294     -8.985  1
        1  1231  .     7     1     1     A   105   105   GLY     N      N   105    108.860    117.253     -8.393  1
        1  1232  .     7     1     1     A   106   106   LYS     H      H   106      8.033      8.729     -0.696  1
        1  1233  .     7     1     1     A   106   106   LYS    HA      H   106      4.394      4.148      0.246  1
        1  1242  .     7     1     1     A   106   106   LYS    CA      C   106     55.822     55.704      0.118  1
        1  1243  .     7     1     1     A   106   106   LYS    CB      C   106     33.449     42.115     -8.666  1
        1  1246  .     7     1     1     A   106   106   LYS     N      N   106    121.082    122.991     -1.909  1
        1  1247  .     7     1     1     A   107   107   LYS     H      H   107      8.271      8.809     -0.538  1
        1  1248  .     7     1     1     A   107   107   LYS    HA      H   107      4.329      4.323      0.006  1
        1  1255  .     7     1     1     A   107   107   LYS    CA      C   107     56.673     59.300     -2.627  1
        1  1256  .     7     1     1     A   107   107   LYS    CB      C   107     33.341     63.785    -30.444  1
        1  1258  .     7     1     1     A   107   107   LYS     N      N   107    121.869    119.560      2.309  1
        1  1259  .     7     1     1     A   108   108   LEU     H      H   108      8.481      7.484      0.997  1
        1  1260  .     7     1     1     A   108   108   LEU    HA      H   108      4.637      4.856     -0.219  1
        1  1269  .     7     1     1     A   108   108   LEU    CA      C   108     53.819     54.494     -0.675  1
        1  1270  .     7     1     1     A   108   108   LEU    CB      C   108     45.135     37.119      8.016  1
        1  1272  .     7     1     1     A   108   108   LEU     N      N   108    124.360    119.109      5.251  1
        1  1273  .     7     1     1     A   109   109   LYS     H      H   109      8.657      8.953     -0.296  1
        1  1274  .     7     1     1     A   109   109   LYS    HA      H   109      4.565      4.581     -0.016  1
        1  1283  .     7     1     1     A   109   109   LYS    CA      C   109     55.511     58.001     -2.490  1
        1  1284  .     7     1     1     A   109   109   LYS    CB      C   109     32.029     64.708    -32.679  1
        1  1287  .     7     1     1     A   109   109   LYS     N      N   109    123.165    116.859      6.306  1
        1  1288  .     7     1     1     A   110   110   PRO    HA      H   110      4.232      3.616      0.616  1
        1  1295  .     7     1     1     A   110   110   PRO    CA      C   110     66.732     66.431      0.301  1
        1  1296  .     7     1     1     A   110   110   PRO    CB      C   110     32.481     31.489      0.992  1
        1  1299  .     7     1     1     A   111   111   GLU    HA      H   111      4.221      3.922      0.299  1
        1  1304  .     7     1     1     A   111   111   GLU    CA      C   111     59.819     59.831     -0.012  1
        1  1305  .     7     1     1     A   111   111   GLU    CB      C   111     29.250     29.210      0.040  1
        1  1307  .     7     1     1     A   112   112   ILE     H      H   112      7.233      8.219     -0.986  1
        1  1308  .     7     1     1     A   112   112   ILE    HA      H   112      3.848      4.077     -0.229  1
        1  1318  .     7     1     1     A   112   112   ILE    CA      C   112     62.635     59.159      3.476  1
        1  1319  .     7     1     1     A   112   112   ILE    CB      C   112     37.159     29.132      8.027  1
        1  1323  .     7     1     1     A   112   112   ILE     N      N   112    120.783    118.156      2.627  1
        1  1324  .     7     1     1     A   113   113   LYS     H      H   113      8.268      7.762      0.506  1
        1  1325  .     7     1     1     A   113   113   LYS    HA      H   113      3.849      3.631      0.218  1
        1  1328  .     7     1     1     A   113   113   LYS    CA      C   113     60.248     65.088     -4.840  1
        1  1329  .     7     1     1     A   113   113   LYS    CB      C   113     32.668     37.528     -4.860  1
        1  1330  .     7     1     1     A   113   113   LYS     N      N   113    121.680    121.729     -0.049  1
        1  1331  .     7     1     1     A   114   114   GLY     H      H   114      8.460      8.272      0.188  1
        1  1334  .     7     1     1     A   114   114   GLY    CA      C   114     47.600     61.110    -13.510  1
        1  1335  .     7     1     1     A   114   114   GLY     N      N   114    105.413    116.649    -11.236  1
        1  1336  .     7     1     1     A   115   115   LYS     H      H   115      7.352      7.654     -0.302  1
        1  1337  .     7     1     1     A   115   115   LYS    HA      H   115      4.189      4.463     -0.274  1
        1  1346  .     7     1     1     A   115   115   LYS    CA      C   115     59.689     57.254      2.435  1
        1  1347  .     7     1     1     A   115   115   LYS    CB      C   115     33.428     40.546     -7.118  1
        1  1351  .     7     1     1     A   115   115   LYS     N      N   115    121.599    121.428      0.171  1
        1  1352  .     7     1     1     A   116   116   LEU     H      H   116      8.046      8.063     -0.017  1
        1  1353  .     7     1     1     A   116   116   LEU    HA      H   116      4.153      3.876      0.277  1
        1  1363  .     7     1     1     A   116   116   LEU    CA      C   116     57.698     64.942     -7.244  1
        1  1364  .     7     1     1     A   116   116   LEU    CB      C   116     42.070     31.603     10.467  1
        1  1366  .     7     1     1     A   116   116   LEU     N      N   116    118.827    119.067     -0.240  1
        1  1367  .     7     1     1     A   117   117   SER     H      H   117      8.321      7.506      0.815  1
        1  1368  .     7     1     1     A   117   117   SER    HA      H   117      4.334      4.192      0.142  1
        1  1371  .     7     1     1     A   117   117   SER    CA      C   117     61.467     54.184      7.283  1
        1  1372  .     7     1     1     A   117   117   SER    CB      C   117     63.613     41.911     21.702  1
        1  1373  .     7     1     1     A   117   117   SER     N      N   117    114.829    116.329     -1.500  1
        1  1374  .     7     1     1     A   118   118   ARG     H      H   118      7.001      7.835     -0.834  1
        1  1375  .     7     1     1     A   118   118   ARG    HA      H   118      4.403      3.880      0.523  1
        1  1382  .     7     1     1     A   118   118   ARG    CA      C   118     56.734     56.956     -0.222  1
        1  1383  .     7     1     1     A   118   118   ARG    CB      C   118     31.115     27.236      3.879  1
        1  1385  .     7     1     1     A   118   118   ARG     N      N   118    118.114    114.179      3.935  1
        1  1386  .     7     1     1     A   119   119   LEU     H      H   119      7.365      8.247     -0.882  1
        1  1387  .     7     1     1     A   119   119   LEU    HA      H   119      4.253      4.885     -0.632  1
        1  1397  .     7     1     1     A   119   119   LEU    CA      C   119     54.639     57.746     -3.107  1
        1  1398  .     7     1     1     A   119   119   LEU    CB      C   119     41.700     31.235     10.465  1
        1  1401  .     7     1     1     A   119   119   LEU     N      N   119    119.181    117.352      1.829  1
        1  1402  .     7     1     1     A   120   120   ARG     H      H   120      8.766      8.724      0.042  1
        1  1403  .     7     1     1     A   120   120   ARG    HA      H   120      4.374      4.520     -0.146  1
        1  1410  .     7     1     1     A   120   120   ARG    CA      C   120     56.426     59.260     -2.834  1
        1  1411  .     7     1     1     A   120   120   ARG    CB      C   120     32.414     63.884    -31.470  1
        1  1414  .     7     1     1     A   120   120   ARG     N      N   120    122.099    120.316      1.783  1
        1  1415  .     7     1     1     A   121   121   LEU     H      H   121      8.312      8.849     -0.537  1
        1  1416  .     7     1     1     A   121   121   LEU    HA      H   121      4.407      3.699      0.708  1
        1  1426  .     7     1     1     A   121   121   LEU    CA      C   121     56.028     65.717     -9.689  1
        1  1427  .     7     1     1     A   121   121   LEU    CB      C   121     43.122     31.610     11.512  1
        1  1430  .     7     1     1     A   121   121   LEU     N      N   121    118.761    123.390     -4.629  1
        1  1431  .     7     1     1     A   122   122   PHE     H      H   122      7.143      8.432     -1.289  1
        1  1432  .     7     1     1     A   122   122   PHE    HA      H   122      5.201      4.095      1.106  1
        1  1439  .     7     1     1     A   122   122   PHE    CA      C   122     53.047     59.142     -6.095  1
        1  1440  .     7     1     1     A   122   122   PHE    CB      C   122     40.844     29.448     11.396  1
        1  1441  .     7     1     1     A   122   122   PHE     N      N   122    112.750    120.882     -8.132  1
        1  1442  .     7     1     1     A   123   123   PRO    HA      H   123      3.908      3.993     -0.085  1
        1  1449  .     7     1     1     A   123   123   PRO    CA      C   123     65.478     59.204      6.274  1
        1  1450  .     7     1     1     A   123   123   PRO    CB      C   123     33.248     29.349      3.899  1
        1  1452  .     7     1     1     A   124   124   LEU     H      H   124      7.208      8.079     -0.871  1
        1  1453  .     7     1     1     A   124   124   LEU    HA      H   124      4.673      4.067      0.606  1
        1  1463  .     7     1     1     A   124   124   LEU    CA      C   124     53.307     57.676     -4.369  1
        1  1464  .     7     1     1     A   124   124   LEU    CB      C   124     42.853     41.825      1.028  1
        1  1468  .     7     1     1     A   124   124   LEU     N      N   124    113.875    121.481     -7.606  1
        1  1469  .     7     1     1     A   125   125   SER     H      H   125      8.990      8.201      0.789  1
        1  1470  .     7     1     1     A   125   125   SER    HA      H   125      4.533      4.003      0.530  1
        1  1473  .     7     1     1     A   125   125   SER    CA      C   125     59.198     59.656     -0.458  1
        1  1474  .     7     1     1     A   125   125   SER    CB      C   125     64.578     29.464     35.114  1
        1  1475  .     7     1     1     A   125   125   SER     N      N   125    117.894    119.941     -2.047  1
        1  1476  .     7     1     1     A   126   126   SER     H      H   126      8.618      7.905      0.713  1
        1  1477  .     7     1     1     A   126   126   SER    HA      H   126      4.614      3.993      0.621  1
        1  1480  .     7     1     1     A   126   126   SER    CA      C   126     58.730     59.622     -0.892  1
        1  1481  .     7     1     1     A   126   126   SER    CB      C   126     64.367     32.345     32.022  1
        1  1482  .     7     1     1     A   126   126   SER     N      N   126    118.602    119.124     -0.522  1
        1  1483  .     7     1     1     A   127   127   SER    HA      H   127      4.530      3.760      0.770  1
        1  1486  .     7     1     1     A   127   127   SER    CA      C   127     58.954     65.859     -6.905  1
        1  1487  .     7     1     1     A   127   127   SER    CB      C   127     64.379     31.477     32.902  1
        1  1488  .     7     1     1     A   128   128   ALA     H      H   128      8.345      8.186      0.159  1
        1  1489  .     7     1     1     A   128   128   ALA    HA      H   128      4.432      3.936      0.496  1
        1  1493  .     7     1     1     A   128   128   ALA    CA      C   128     52.963     59.455     -6.492  1
        1  1494  .     7     1     1     A   128   128   ALA    CB      C   128     19.924     29.554     -9.630  1
        1  1495  .     7     1     1     A   128   128   ALA     N      N   128    126.185    121.928      4.257  1
        1  1496  .     7     1     1     A   129   129   GLU     H      H   129      8.329      7.888      0.441  1
        1  1497  .     7     1     1     A   129   129   GLU    HA      H   129      4.353      4.084      0.269  1
        1  1502  .     7     1     1     A   129   129   GLU    CA      C   129     57.111     58.682     -1.571  1
        1  1503  .     7     1     1     A   129   129   GLU    CB      C   129     30.949     28.522      2.427  1
        1  1504  .     7     1     1     A   129   129   GLU     N      N   129    120.842    118.501      2.341  1
        1  1505  .     7     1     1     A   130   130   LYS     H      H   130      7.947      7.964     -0.017  1
        1  1506  .     7     1     1     A   130   130   LYS    HA      H   130      3.835      4.042     -0.207  1
        1  1515  .     7     1     1     A   130   130   LYS    CA      C   130     57.756     59.721     -1.965  1
        1  1516  .     7     1     1     A   130   130   LYS    CB      C   130     33.156     32.081      1.075  1
        1   826  .     8     1     1     A    70    70   GLY     H      H    70      9.295      8.149      1.146  1
        1   829  .     8     1     1     A    70    70   GLY    CA      C    70     46.552     58.148    -11.596  1
        1   830  .     8     1     1     A    70    70   GLY     N      N    70    108.643    115.051     -6.408  1
        1   832  .     8     1     1     A    71    71   VAL    HA      H    71      3.538      4.895     -1.357  1
        1   840  .     8     1     1     A    71    71   VAL    CA      C    71     65.623     62.753      2.870  1
        1   841  .     8     1     1     A    71    71   VAL    CB      C    71     30.251     32.281     -2.030  1
        1   844  .     8     1     1     A    71    71   VAL     N      N    71    110.808    136.537    -25.729  1
        1   845  .     8     1     1     A    72    72   CYS     H      H    72      8.022      8.310     -0.288  1
        1   846  .     8     1     1     A    72    72   CYS    HA      H    72      3.469      4.525     -1.056  1
        1   849  .     8     1     1     A    72    72   CYS    CA      C    72     62.733     58.335      4.398  1
        1   850  .     8     1     1     A    72    72   CYS    CB      C    72     27.163     64.464    -37.301  1
        1   851  .     8     1     1     A    72    72   CYS     N      N    72    109.483    115.393     -5.910  1
        1   852  .     8     1     1     A    73    73   SER     H      H    73      7.996      8.470     -0.474  1
        1   853  .     8     1     1     A    73    73   SER    HA      H    73      4.439      4.128      0.311  1
        1   856  .     8     1     1     A    73    73   SER    CA      C    73     62.145     59.220      2.925  1
        1   857  .     8     1     1     A    73    73   SER    CB      C    73     66.013     29.450     36.563  1
        1   858  .     8     1     1     A    73    73   SER     N      N    73    118.630    122.680     -4.050  1
        1   859  .     8     1     1     A    74    74   LYS     H      H    74     10.186      7.989      2.197  1
        1   860  .     8     1     1     A    74    74   LYS    HA      H    74      4.172      3.996      0.176  1
        1   867  .     8     1     1     A    74    74   LYS    CA      C    74     59.848     58.403      1.445  1
        1   868  .     8     1     1     A    74    74   LYS    CB      C    74     34.278     41.480     -7.202  1
        1   870  .     8     1     1     A    74    74   LYS     N      N    74    123.341    117.710      5.631  1
        1   871  .     8     1     1     A    75    75   ASP     H      H    75      7.542      8.242     -0.700  1
        1   872  .     8     1     1     A    75    75   ASP    HA      H    75      3.538      3.943     -0.405  1
        1   875  .     8     1     1     A    75    75   ASP    CA      C    75     52.472     59.901     -7.429  1
        1   876  .     8     1     1     A    75    75   ASP    CB      C    75     42.360     29.233     13.127  1
        1   877  .     8     1     1     A    75    75   ASP     N      N    75    112.035    119.600     -7.565  1
        1   878  .     8     1     1     A    76    76   VAL     H      H    76      8.128      8.412     -0.284  1
        1   879  .     8     1     1     A    76    76   VAL    HA      H    76      4.106      4.032      0.074  1
        1   887  .     8     1     1     A    76    76   VAL    CA      C    76     65.179     59.178      6.001  1
        1   888  .     8     1     1     A    76    76   VAL    CB      C    76     32.174     29.042      3.132  1
        1   891  .     8     1     1     A    76    76   VAL     N      N    76    117.992    120.636     -2.644  1
        1   892  .     8     1     1     A    77    77   TRP     H      H    77      6.869      8.019     -1.150  1
        1   893  .     8     1     1     A    77    77   TRP    HA      H    77      4.509      4.106      0.403  1
        1   899  .     8     1     1     A    77    77   TRP    CA      C    77     59.207     57.779      1.428  1
        1   900  .     8     1     1     A    77    77   TRP    CB      C    77     28.941     41.444    -12.503  1
        1   901  .     8     1     1     A    77    77   TRP     N      N    77    123.077    121.612      1.465  1
        1   903  .     8     1     1     A    78    78   GLU     H      H    78      8.593      8.343      0.250  1
        1   904  .     8     1     1     A    78    78   GLU    HA      H    78      4.318      3.898      0.420  1
        1   909  .     8     1     1     A    78    78   GLU    CA      C    78     60.038     59.066      0.972  1
        1   910  .     8     1     1     A    78    78   GLU    CB      C    78     31.178     28.363      2.815  1
        1   912  .     8     1     1     A    78    78   GLU     N      N    78    121.505    117.885      3.620  1
        1   913  .     8     1     1     A    79    79   PHE     H      H    79      8.071      8.109     -0.038  1
        1   914  .     8     1     1     A    79    79   PHE    HA      H    79      4.986      4.077      0.909  1
        1   919  .     8     1     1     A    79    79   PHE    CA      C    79     58.749     58.741      0.008  1
        1   920  .     8     1     1     A    79    79   PHE    CB      C    79     39.732     28.950     10.782  1
        1   921  .     8     1     1     A    79    79   PHE     N      N    79    118.384    118.140      0.244  1
        1   922  .     8     1     1     A    80    80   LEU     H      H    80      9.309      7.904      1.405  1
        1   923  .     8     1     1     A    80    80   LEU    HA      H    80      3.970      4.446     -0.476  1
        1   933  .     8     1     1     A    80    80   LEU    CA      C    80     59.307     56.453      2.854  1
        1   934  .     8     1     1     A    80    80   LEU    CB      C    80     43.257     38.227      5.030  1
        1   937  .     8     1     1     A    80    80   LEU     N      N    80    122.915    118.365      4.550  1
        1   938  .     8     1     1     A    81    81   GLU     H      H    81      8.282      7.934      0.348  1
        1   939  .     8     1     1     A    81    81   GLU    HA      H    81      3.832      3.596      0.236  1
        1   944  .     8     1     1     A    81    81   GLU    CA      C    81     62.069     65.141     -3.072  1
        1   945  .     8     1     1     A    81    81   GLU    CB      C    81     30.249     38.216     -7.967  1
        1   947  .     8     1     1     A    81    81   GLU     N      N    81    119.345    120.345     -1.000  1
        1   948  .     8     1     1     A    82    82   LEU     H      H    82      8.236      7.936      0.300  1
        1   949  .     8     1     1     A    82    82   LEU    HA      H    82      4.187      4.465     -0.278  1
        1   959  .     8     1     1     A    82    82   LEU    CA      C    82     58.348     58.585     -0.237  1
        1   960  .     8     1     1     A    82    82   LEU    CB      C    82     42.827     32.123     10.704  1
        1   963  .     8     1     1     A    82    82   LEU     N      N    82    120.013    119.409      0.604  1
        1   964  .     8     1     1     A    83    83   GLN     H      H    83      7.949      8.079     -0.130  1
        1   965  .     8     1     1     A    83    83   GLN    HA      H    83      3.812      3.859     -0.047  1
        1   968  .     8     1     1     A    83    83   GLN    CA      C    83     60.248     58.052      2.196  1
        1   969  .     8     1     1     A    83    83   GLN    CB      C    83     33.537     41.446     -7.909  1
        1   970  .     8     1     1     A    83    83   GLN     N      N    83    116.443    120.775     -4.332  1
        1   971  .     8     1     1     A    84    84   ILE     H      H    84      8.407      8.518     -0.111  1
        1   972  .     8     1     1     A    84    84   ILE    HA      H    84      3.644      4.108     -0.464  1
        1   982  .     8     1     1     A    84    84   ILE    CA      C    84     67.288     58.999      8.289  1
        1   983  .     8     1     1     A    84    84   ILE    CB      C    84     38.305     29.212      9.093  1
        1   987  .     8     1     1     A    84    84   ILE     N      N    84    120.422    117.651      2.771  1
        1   988  .     8     1     1     A    85    85   GLU     H      H    85      7.741      8.068     -0.327  1
        1   989  .     8     1     1     A    85    85   GLU    HA      H    85      3.811      5.026     -1.215  1
        1   994  .     8     1     1     A    85    85   GLU    CA      C    85     59.862     52.541      7.321  1
        1   995  .     8     1     1     A    85    85   GLU    CB      C    85     30.360     46.330    -15.970  1
        1   997  .     8     1     1     A    85    85   GLU     N      N    85    115.705    117.188     -1.483  1
        1   998  .     8     1     1     A    86    86   GLU     H      H    86      7.818      8.717     -0.899  1
        1   999  .     8     1     1     A    86    86   GLU    HA      H    86      4.274      4.691     -0.417  1
        1  1004  .     8     1     1     A    86    86   GLU    CA      C    86     58.068     55.918      2.150  1
        1  1005  .     8     1     1     A    86    86   GLU    CB      C    86     31.424     33.152     -1.728  1
        1  1007  .     8     1     1     A    86    86   GLU     N      N    86    114.297    118.672     -4.375  1
        1  1008  .     8     1     1     A    87    87   ILE     H      H    87      8.753      8.426      0.327  1
        1  1019  .     8     1     1     A    87    87   ILE    CA      C    87     62.660     44.572     18.088  1
        1  1024  .     8     1     1     A    87    87   ILE     N      N    87    118.890    110.492      8.398  1
        1  1025  .     8     1     1     A    88    88   TYR     H      H    88      8.059      8.737     -0.678  1
        1  1026  .     8     1     1     A    88    88   TYR    HA      H    88      5.447      4.183      1.264  1
        1  1033  .     8     1     1     A    88    88   TYR    CA      C    88     55.285     58.750     -3.465  1
        1  1034  .     8     1     1     A    88    88   TYR    CB      C    88     40.687     32.261      8.426  1
        1  1035  .     8     1     1     A    88    88   TYR     N      N    88    119.252    125.110     -5.858  1
        1  1036  .     8     1     1     A    89    89   PRO    HA      H    89      4.410      4.025      0.385  1
        1  1043  .     8     1     1     A    89    89   PRO    CA      C    89     66.374     59.287      7.087  1
        1  1044  .     8     1     1     A    89    89   PRO    CB      C    89     31.377     29.163      2.214  1
        1  1047  .     8     1     1     A    90    90   GLU     H      H    90      9.234      8.222      1.012  1
        1  1048  .     8     1     1     A    90    90   GLU    HA      H    90      4.379      4.008      0.371  1
        1  1053  .     8     1     1     A    90    90   GLU    CA      C    90     59.098     58.738      0.360  1
        1  1054  .     8     1     1     A    90    90   GLU    CB      C    90     29.461     28.388      1.073  1
        1  1056  .     8     1     1     A    90    90   GLU     N      N    90    117.574    118.138     -0.564  1
        1  1057  .     8     1     1     A    91    91   GLU     H      H    91      7.966      8.118     -0.152  1
        1  1058  .     8     1     1     A    91    91   GLU    HA      H    91      4.890      4.024      0.866  1
        1  1063  .     8     1     1     A    91    91   GLU    CA      C    91     55.324     59.067     -3.743  1
        1  1064  .     8     1     1     A    91    91   GLU    CB      C    91     31.590     29.258      2.332  1
        1  1066  .     8     1     1     A    91    91   GLU     N      N    91    119.310    119.580     -0.270  1
        1  1067  .     8     1     1     A    92    92   GLU     H      H    92      7.263      7.950     -0.687  1
        1  1068  .     8     1     1     A    92    92   GLU    HA      H    92      3.789      3.976     -0.187  1
        1  1073  .     8     1     1     A    92    92   GLU    CA      C    92     60.628     57.905      2.723  1
        1  1074  .     8     1     1     A    92    92   GLU    CB      C    92     30.531     41.596    -11.065  1
        1  1076  .     8     1     1     A    92    92   GLU     N      N    92    121.332    120.390      0.942  1
        1  1077  .     8     1     1     A    93    93   GLU     H      H    93      8.646      7.919      0.727  1
        1  1078  .     8     1     1     A    93    93   GLU    HA      H    93      4.127      4.092      0.035  1
        1  1083  .     8     1     1     A    93    93   GLU    CA      C    93     60.528     55.358      5.170  1
        1  1084  .     8     1     1     A    93    93   GLU    CB      C    93     29.744     18.337     11.407  1
        1  1086  .     8     1     1     A    93    93   GLU     N      N    93    118.207    121.506     -3.299  1
        1  1087  .     8     1     1     A    94    94   ILE     H      H    94      7.766      8.308     -0.542  1
        1  1088  .     8     1     1     A    94    94   ILE    HA      H    94      3.976      3.907      0.069  1
        1  1098  .     8     1     1     A    94    94   ILE    CA      C    94     64.361     58.153      6.208  1
        1  1099  .     8     1     1     A    94    94   ILE    CB      C    94     38.921     41.404     -2.483  1
        1  1103  .     8     1     1     A    94    94   ILE     N      N    94    119.072    118.148      0.924  1
        1  1104  .     8     1     1     A    95    95   LEU     H      H    95      8.340      8.069      0.271  1
        1  1105  .     8     1     1     A    95    95   LEU    HA      H    95      4.300      4.129      0.171  1
        1  1115  .     8     1     1     A    95    95   LEU    CA      C    95     57.905     59.496     -1.591  1
        1  1116  .     8     1     1     A    95    95   LEU    CB      C    95     42.144     29.218     12.926  1
        1  1119  .     8     1     1     A    95    95   LEU     N      N    95    121.325    117.651      3.674  1
        1  1120  .     8     1     1     A    96    96   LYS     H      H    96      8.899      7.999      0.900  1
        1  1121  .     8     1     1     A    96    96   LYS    HA      H    96      4.075      4.034      0.041  1
        1  1126  .     8     1     1     A    96    96   LYS    CA      C    96     61.707     57.819      3.888  1
        1  1127  .     8     1     1     A    96    96   LYS    CB      C    96     32.910     41.728     -8.818  1
        1  1128  .     8     1     1     A    96    96   LYS     N      N    96    120.018    122.239     -2.221  1
        1  1129  .     8     1     1     A    97    97   LYS     H      H    97      7.808      8.009     -0.201  1
        1  1130  .     8     1     1     A    97    97   LYS    HA      H    97      4.045      4.294     -0.249  1
        1  1139  .     8     1     1     A    97    97   LYS    CA      C    97     60.198     56.006      4.192  1
        1  1140  .     8     1     1     A    97    97   LYS    CB      C    97     32.600     41.268     -8.668  1
        1  1143  .     8     1     1     A    97    97   LYS     N      N    97    121.016    115.831      5.185  1
        1  1144  .     8     1     1     A    98    98   ALA     H      H    98      7.814      8.289     -0.475  1
        1  1145  .     8     1     1     A    98    98   ALA    HA      H    98      4.320      4.729     -0.409  1
        1  1149  .     8     1     1     A    98    98   ALA    CA      C    98     55.260     54.471      0.789  1
        1  1150  .     8     1     1     A    98    98   ALA    CB      C    98     19.468     39.574    -20.106  1
        1  1151  .     8     1     1     A    98    98   ALA     N      N    98    122.102    116.554      5.548  1
        1  1152  .     8     1     1     A    99    99   LEU     H      H    99      8.212      7.797      0.415  1
        1  1153  .     8     1     1     A    99    99   LEU    HA      H    99      4.187      4.743     -0.556  1
        1  1160  .     8     1     1     A    99    99   LEU    CA      C    99     58.398     56.521      1.877  1
        1  1161  .     8     1     1     A    99    99   LEU    CB      C    99     42.720     36.683      6.037  1
        1  1164  .     8     1     1     A    99    99   LEU     N      N    99    118.467    115.633      2.834  1
        1  1165  .     8     1     1     A   100   100   ARG     H      H   100      7.738      7.541      0.197  1
        1  1166  .     8     1     1     A   100   100   ARG    HA      H   100      3.894      5.257     -1.363  1
        1  1173  .     8     1     1     A   100   100   ARG    CA      C   100     60.135     52.833      7.302  1
        1  1174  .     8     1     1     A   100   100   ARG    CB      C   100     30.187     45.709    -15.522  1
        1  1177  .     8     1     1     A   100   100   ARG     N      N   100    119.100    117.852      1.248  1
        1  1178  .     8     1     1     A   101   101   ASP     H      H   101      8.186      8.144      0.042  1
        1  1179  .     8     1     1     A   101   101   ASP    HA      H   101      4.424      4.954     -0.530  1
        1  1182  .     8     1     1     A   101   101   ASP    CA      C   101     57.902     52.041      5.861  1
        1  1183  .     8     1     1     A   101   101   ASP    CB      C   101     40.033     39.687      0.346  1
        1  1184  .     8     1     1     A   101   101   ASP     N      N   101    121.899    117.269      4.630  1
        1  1185  .     8     1     1     A   102   102   LEU     H      H   102      8.730      8.952     -0.222  1
        1  1186  .     8     1     1     A   102   102   LEU    HA      H   102      4.373      4.066      0.307  1
        1  1195  .     8     1     1     A   102   102   LEU    CA      C   102     58.218     58.240     -0.022  1
        1  1196  .     8     1     1     A   102   102   LEU    CB      C   102     42.839     28.597     14.242  1
        1  1199  .     8     1     1     A   102   102   LEU     N      N   102    124.505    120.638      3.867  1
        1  1200  .     8     1     1     A   103   103   LYS    HA      H   103      3.726      4.345     -0.619  1
        1  1209  .     8     1     1     A   103   103   LYS    CA      C   103     59.760     56.143      3.617  1
        1  1210  .     8     1     1     A   103   103   LYS    CB      C   103     32.822     32.962     -0.140  1
        1  1214  .     8     1     1     A   104   104   ARG     H      H   104      7.409      7.811     -0.402  1
        1  1222  .     8     1     1     A   104   104   ARG    CA      C   104     56.298     45.160     11.138  1
        1  1226  .     8     1     1     A   104   104   ARG     N      N   104    115.912    105.812     10.100  1
        1  1227  .     8     1     1     A   105   105   GLY     H      H   105      8.046      7.869      0.177  1
        1  1230  .     8     1     1     A   105   105   GLY    CA      C   105     46.309     55.505     -9.196  1
        1  1231  .     8     1     1     A   105   105   GLY     N      N   105    108.860    117.999     -9.139  1
        1  1232  .     8     1     1     A   106   106   LYS     H      H   106      8.033      8.389     -0.356  1
        1  1233  .     8     1     1     A   106   106   LYS    HA      H   106      4.394      4.239      0.155  1
        1  1242  .     8     1     1     A   106   106   LYS    CA      C   106     55.822     55.202      0.620  1
        1  1243  .     8     1     1     A   106   106   LYS    CB      C   106     33.449     42.571     -9.122  1
        1  1246  .     8     1     1     A   106   106   LYS     N      N   106    121.082    118.041      3.041  1
        1  1247  .     8     1     1     A   107   107   LYS     H      H   107      8.271      8.653     -0.382  1
        1  1248  .     8     1     1     A   107   107   LYS    HA      H   107      4.329      4.501     -0.172  1
        1  1255  .     8     1     1     A   107   107   LYS    CA      C   107     56.673     59.134     -2.461  1
        1  1256  .     8     1     1     A   107   107   LYS    CB      C   107     33.341     64.165    -30.824  1
        1  1258  .     8     1     1     A   107   107   LYS     N      N   107    121.869    114.448      7.421  1
        1  1259  .     8     1     1     A   108   108   LEU     H      H   108      8.481      7.484      0.997  1
        1  1260  .     8     1     1     A   108   108   LEU    HA      H   108      4.637      4.920     -0.283  1
        1  1269  .     8     1     1     A   108   108   LEU    CA      C   108     53.819     54.569     -0.750  1
        1  1270  .     8     1     1     A   108   108   LEU    CB      C   108     45.135     36.321      8.814  1
        1  1272  .     8     1     1     A   108   108   LEU     N      N   108    124.360    119.226      5.134  1
        1  1273  .     8     1     1     A   109   109   LYS     H      H   109      8.657      8.969     -0.312  1
        1  1274  .     8     1     1     A   109   109   LYS    HA      H   109      4.565      4.574     -0.009  1
        1  1283  .     8     1     1     A   109   109   LYS    CA      C   109     55.511     58.610     -3.099  1
        1  1284  .     8     1     1     A   109   109   LYS    CB      C   109     32.029     64.116    -32.087  1
        1  1287  .     8     1     1     A   109   109   LYS     N      N   109    123.165    118.152      5.013  1
        1  1288  .     8     1     1     A   110   110   PRO    HA      H   110      4.232      3.608      0.624  1
        1  1295  .     8     1     1     A   110   110   PRO    CA      C   110     66.732     66.533      0.199  1
        1  1296  .     8     1     1     A   110   110   PRO    CB      C   110     32.481     31.469      1.012  1
        1  1299  .     8     1     1     A   111   111   GLU    HA      H   111      4.221      3.919      0.302  1
        1  1304  .     8     1     1     A   111   111   GLU    CA      C   111     59.819     59.832     -0.013  1
        1  1305  .     8     1     1     A   111   111   GLU    CB      C   111     29.250     29.161      0.089  1
        1  1307  .     8     1     1     A   112   112   ILE     H      H   112      7.233      8.173     -0.940  1
        1  1308  .     8     1     1     A   112   112   ILE    HA      H   112      3.848      4.081     -0.233  1
        1  1318  .     8     1     1     A   112   112   ILE    CA      C   112     62.635     59.204      3.431  1
        1  1319  .     8     1     1     A   112   112   ILE    CB      C   112     37.159     29.296      7.863  1
        1  1323  .     8     1     1     A   112   112   ILE     N      N   112    120.783    118.189      2.594  1
        1  1324  .     8     1     1     A   113   113   LYS     H      H   113      8.268      8.001      0.267  1
        1  1325  .     8     1     1     A   113   113   LYS    HA      H   113      3.849      3.691      0.158  1
        1  1328  .     8     1     1     A   113   113   LYS    CA      C   113     60.248     65.240     -4.992  1
        1  1329  .     8     1     1     A   113   113   LYS    CB      C   113     32.668     37.463     -4.795  1
        1  1330  .     8     1     1     A   113   113   LYS     N      N   113    121.680    121.674      0.006  1
        1  1331  .     8     1     1     A   114   114   GLY     H      H   114      8.460      8.394      0.066  1
        1  1334  .     8     1     1     A   114   114   GLY    CA      C   114     47.600     61.274    -13.674  1
        1  1335  .     8     1     1     A   114   114   GLY     N      N   114    105.413    116.754    -11.341  1
        1  1336  .     8     1     1     A   115   115   LYS     H      H   115      7.352      7.563     -0.211  1
        1  1337  .     8     1     1     A   115   115   LYS    HA      H   115      4.189      4.504     -0.315  1
        1  1346  .     8     1     1     A   115   115   LYS    CA      C   115     59.689     57.127      2.562  1
        1  1347  .     8     1     1     A   115   115   LYS    CB      C   115     33.428     41.052     -7.624  1
        1  1351  .     8     1     1     A   115   115   LYS     N      N   115    121.599    122.238     -0.639  1
        1  1352  .     8     1     1     A   116   116   LEU     H      H   116      8.046      7.925      0.121  1
        1  1353  .     8     1     1     A   116   116   LEU    HA      H   116      4.153      3.772      0.381  1
        1  1363  .     8     1     1     A   116   116   LEU    CA      C   116     57.698     65.378     -7.680  1
        1  1364  .     8     1     1     A   116   116   LEU    CB      C   116     42.070     31.451     10.619  1
        1  1366  .     8     1     1     A   116   116   LEU     N      N   116    118.827    115.812      3.015  1
        1  1367  .     8     1     1     A   117   117   SER     H      H   117      8.321      7.530      0.791  1
        1  1368  .     8     1     1     A   117   117   SER    HA      H   117      4.334      4.197      0.137  1
        1  1371  .     8     1     1     A   117   117   SER    CA      C   117     61.467     54.308      7.159  1
        1  1372  .     8     1     1     A   117   117   SER    CB      C   117     63.613     41.913     21.700  1
        1  1373  .     8     1     1     A   117   117   SER     N      N   117    114.829    118.692     -3.863  1
        1  1374  .     8     1     1     A   118   118   ARG     H      H   118      7.001      7.833     -0.832  1
        1  1375  .     8     1     1     A   118   118   ARG    HA      H   118      4.403      3.879      0.524  1
        1  1382  .     8     1     1     A   118   118   ARG    CA      C   118     56.734     56.956     -0.222  1
        1  1383  .     8     1     1     A   118   118   ARG    CB      C   118     31.115     27.233      3.882  1
        1  1385  .     8     1     1     A   118   118   ARG     N      N   118    118.114    114.193      3.921  1
        1  1386  .     8     1     1     A   119   119   LEU     H      H   119      7.365      8.297     -0.932  1
        1  1387  .     8     1     1     A   119   119   LEU    HA      H   119      4.253      4.893     -0.640  1
        1  1397  .     8     1     1     A   119   119   LEU    CA      C   119     54.639     57.736     -3.097  1
        1  1398  .     8     1     1     A   119   119   LEU    CB      C   119     41.700     31.181     10.519  1
        1  1401  .     8     1     1     A   119   119   LEU     N      N   119    119.181    117.355      1.826  1
        1  1402  .     8     1     1     A   120   120   ARG     H      H   120      8.766      8.697      0.069  1
        1  1403  .     8     1     1     A   120   120   ARG    HA      H   120      4.374      4.454     -0.080  1
        1  1410  .     8     1     1     A   120   120   ARG    CA      C   120     56.426     59.305     -2.879  1
        1  1411  .     8     1     1     A   120   120   ARG    CB      C   120     32.414     63.730    -31.316  1
        1  1414  .     8     1     1     A   120   120   ARG     N      N   120    122.099    120.493      1.606  1
        1  1415  .     8     1     1     A   121   121   LEU     H      H   121      8.312      8.726     -0.414  1
        1  1416  .     8     1     1     A   121   121   LEU    HA      H   121      4.407      3.557      0.850  1
        1  1426  .     8     1     1     A   121   121   LEU    CA      C   121     56.028     67.029    -11.001  1
        1  1427  .     8     1     1     A   121   121   LEU    CB      C   121     43.122     31.983     11.139  1
        1  1430  .     8     1     1     A   121   121   LEU     N      N   121    118.761    124.064     -5.303  1
        1  1431  .     8     1     1     A   122   122   PHE     H      H   122      7.143      8.193     -1.050  1
        1  1432  .     8     1     1     A   122   122   PHE    HA      H   122      5.201      4.111      1.090  1
        1  1439  .     8     1     1     A   122   122   PHE    CA      C   122     53.047     59.103     -6.056  1
        1  1440  .     8     1     1     A   122   122   PHE    CB      C   122     40.844     29.461     11.383  1
        1  1441  .     8     1     1     A   122   122   PHE     N      N   122    112.750    119.826     -7.076  1
        1  1442  .     8     1     1     A   123   123   PRO    HA      H   123      3.908      3.967     -0.059  1
        1  1449  .     8     1     1     A   123   123   PRO    CA      C   123     65.478     59.225      6.253  1
        1  1450  .     8     1     1     A   123   123   PRO    CB      C   123     33.248     29.302      3.946  1
        1  1452  .     8     1     1     A   124   124   LEU     H      H   124      7.208      7.820     -0.612  1
        1  1453  .     8     1     1     A   124   124   LEU    HA      H   124      4.673      4.055      0.618  1
        1  1463  .     8     1     1     A   124   124   LEU    CA      C   124     53.307     57.672     -4.365  1
        1  1464  .     8     1     1     A   124   124   LEU    CB      C   124     42.853     41.920      0.933  1
        1  1468  .     8     1     1     A   124   124   LEU     N      N   124    113.875    121.162     -7.287  1
        1  1469  .     8     1     1     A   125   125   SER     H      H   125      8.990      7.987      1.003  1
        1  1470  .     8     1     1     A   125   125   SER    HA      H   125      4.533      3.974      0.559  1
        1  1473  .     8     1     1     A   125   125   SER    CA      C   125     59.198     59.540     -0.342  1
        1  1474  .     8     1     1     A   125   125   SER    CB      C   125     64.578     29.251     35.327  1
        1  1475  .     8     1     1     A   125   125   SER     N      N   125    117.894    120.044     -2.150  1
        1  1476  .     8     1     1     A   126   126   SER     H      H   126      8.618      7.760      0.858  1
        1  1477  .     8     1     1     A   126   126   SER    HA      H   126      4.614      3.983      0.631  1
        1  1480  .     8     1     1     A   126   126   SER    CA      C   126     58.730     60.333     -1.603  1
        1  1481  .     8     1     1     A   126   126   SER    CB      C   126     64.367     32.381     31.986  1
        1  1482  .     8     1     1     A   126   126   SER     N      N   126    118.602    119.098     -0.496  1
        1  1483  .     8     1     1     A   127   127   SER    HA      H   127      4.530      3.779      0.751  1
        1  1486  .     8     1     1     A   127   127   SER    CA      C   127     58.954     65.696     -6.742  1
        1  1487  .     8     1     1     A   127   127   SER    CB      C   127     64.379     31.483     32.896  1
        1  1488  .     8     1     1     A   128   128   ALA     H      H   128      8.345      8.286      0.059  1
        1  1489  .     8     1     1     A   128   128   ALA    HA      H   128      4.432      3.940      0.492  1
        1  1493  .     8     1     1     A   128   128   ALA    CA      C   128     52.963     59.307     -6.344  1
        1  1494  .     8     1     1     A   128   128   ALA    CB      C   128     19.924     29.738     -9.814  1
        1  1495  .     8     1     1     A   128   128   ALA     N      N   128    126.185    122.081      4.104  1
        1  1496  .     8     1     1     A   129   129   GLU     H      H   129      8.329      7.967      0.362  1
        1  1497  .     8     1     1     A   129   129   GLU    HA      H   129      4.353      4.070      0.283  1
        1  1502  .     8     1     1     A   129   129   GLU    CA      C   129     57.111     58.609     -1.498  1
        1  1503  .     8     1     1     A   129   129   GLU    CB      C   129     30.949     28.530      2.419  1
        1  1504  .     8     1     1     A   129   129   GLU     N      N   129    120.842    118.608      2.234  1
        1  1505  .     8     1     1     A   130   130   LYS     H      H   130      7.947      7.995     -0.048  1
        1  1506  .     8     1     1     A   130   130   LYS    HA      H   130      3.835      4.036     -0.201  1
        1  1515  .     8     1     1     A   130   130   LYS    CA      C   130     57.756     59.682     -1.926  1
        1  1516  .     8     1     1     A   130   130   LYS    CB      C   130     33.156     32.121      1.035  1
        1   826  .     9     1     1     A    70    70   GLY     H      H    70      9.295      8.263      1.032  1
        1   829  .     9     1     1     A    70    70   GLY    CA      C    70     46.552     58.532    -11.980  1
        1   830  .     9     1     1     A    70    70   GLY     N      N    70    108.643    118.303     -9.660  1
        1   832  .     9     1     1     A    71    71   VAL    HA      H    71      3.538      4.772     -1.234  1
        1   840  .     9     1     1     A    71    71   VAL    CA      C    71     65.623     62.662      2.961  1
        1   841  .     9     1     1     A    71    71   VAL    CB      C    71     30.251     32.119     -1.868  1
        1   844  .     9     1     1     A    71    71   VAL     N      N    71    110.808    136.208    -25.400  1
        1   845  .     9     1     1     A    72    72   CYS     H      H    72      8.022      8.208     -0.186  1
        1   846  .     9     1     1     A    72    72   CYS    HA      H    72      3.469      4.796     -1.327  1
        1   849  .     9     1     1     A    72    72   CYS    CA      C    72     62.733     57.751      4.982  1
        1   850  .     9     1     1     A    72    72   CYS    CB      C    72     27.163     63.061    -35.898  1
        1   851  .     9     1     1     A    72    72   CYS     N      N    72    109.483    114.474     -4.991  1
        1   852  .     9     1     1     A    73    73   SER     H      H    73      7.996      8.171     -0.175  1
        1   853  .     9     1     1     A    73    73   SER    HA      H    73      4.439      4.026      0.413  1
        1   856  .     9     1     1     A    73    73   SER    CA      C    73     62.145     59.316      2.829  1
        1   857  .     9     1     1     A    73    73   SER    CB      C    73     66.013     29.330     36.683  1
        1   858  .     9     1     1     A    73    73   SER     N      N    73    118.630    123.384     -4.754  1
        1   859  .     9     1     1     A    74    74   LYS     H      H    74     10.186      7.934      2.252  1
        1   860  .     9     1     1     A    74    74   LYS    HA      H    74      4.172      3.995      0.177  1
        1   867  .     9     1     1     A    74    74   LYS    CA      C    74     59.848     58.401      1.447  1
        1   868  .     9     1     1     A    74    74   LYS    CB      C    74     34.278     41.471     -7.193  1
        1   870  .     9     1     1     A    74    74   LYS     N      N    74    123.341    119.779      3.562  1
        1   871  .     9     1     1     A    75    75   ASP     H      H    75      7.542      8.237     -0.695  1
        1   872  .     9     1     1     A    75    75   ASP    HA      H    75      3.538      3.942     -0.404  1
        1   875  .     9     1     1     A    75    75   ASP    CA      C    75     52.472     59.879     -7.407  1
        1   876  .     9     1     1     A    75    75   ASP    CB      C    75     42.360     29.299     13.061  1
        1   877  .     9     1     1     A    75    75   ASP     N      N    75    112.035    119.627     -7.592  1
        1   878  .     9     1     1     A    76    76   VAL     H      H    76      8.128      8.378     -0.250  1
        1   879  .     9     1     1     A    76    76   VAL    HA      H    76      4.106      4.028      0.078  1
        1   887  .     9     1     1     A    76    76   VAL    CA      C    76     65.179     59.134      6.045  1
        1   888  .     9     1     1     A    76    76   VAL    CB      C    76     32.174     29.111      3.063  1
        1   891  .     9     1     1     A    76    76   VAL     N      N    76    117.992    120.602     -2.610  1
        1   892  .     9     1     1     A    77    77   TRP     H      H    77      6.869      7.989     -1.120  1
        1   893  .     9     1     1     A    77    77   TRP    HA      H    77      4.509      4.115      0.394  1
        1   899  .     9     1     1     A    77    77   TRP    CA      C    77     59.207     57.772      1.435  1
        1   900  .     9     1     1     A    77    77   TRP    CB      C    77     28.941     41.415    -12.474  1
        1   901  .     9     1     1     A    77    77   TRP     N      N    77    123.077    121.362      1.715  1
        1   903  .     9     1     1     A    78    78   GLU     H      H    78      8.593      8.398      0.195  1
        1   904  .     9     1     1     A    78    78   GLU    HA      H    78      4.318      3.896      0.422  1
        1   909  .     9     1     1     A    78    78   GLU    CA      C    78     60.038     59.230      0.808  1
        1   910  .     9     1     1     A    78    78   GLU    CB      C    78     31.178     28.304      2.874  1
        1   912  .     9     1     1     A    78    78   GLU     N      N    78    121.505    117.729      3.776  1
        1   913  .     9     1     1     A    79    79   PHE     H      H    79      8.071      8.146     -0.075  1
        1   914  .     9     1     1     A    79    79   PHE    HA      H    79      4.986      4.067      0.919  1
        1   919  .     9     1     1     A    79    79   PHE    CA      C    79     58.749     58.771     -0.022  1
        1   920  .     9     1     1     A    79    79   PHE    CB      C    79     39.732     28.974     10.758  1
        1   921  .     9     1     1     A    79    79   PHE     N      N    79    118.384    118.143      0.241  1
        1   922  .     9     1     1     A    80    80   LEU     H      H    80      9.309      7.909      1.400  1
        1   923  .     9     1     1     A    80    80   LEU    HA      H    80      3.970      4.443     -0.473  1
        1   933  .     9     1     1     A    80    80   LEU    CA      C    80     59.307     56.426      2.881  1
        1   934  .     9     1     1     A    80    80   LEU    CB      C    80     43.257     38.190      5.067  1
        1   937  .     9     1     1     A    80    80   LEU     N      N    80    122.915    118.376      4.539  1
        1   938  .     9     1     1     A    81    81   GLU     H      H    81      8.282      8.060      0.222  1
        1   939  .     9     1     1     A    81    81   GLU    HA      H    81      3.832      3.592      0.240  1
        1   944  .     9     1     1     A    81    81   GLU    CA      C    81     62.069     65.160     -3.091  1
        1   945  .     9     1     1     A    81    81   GLU    CB      C    81     30.249     38.148     -7.899  1
        1   947  .     9     1     1     A    81    81   GLU     N      N    81    119.345    120.335     -0.990  1
        1   948  .     9     1     1     A    82    82   LEU     H      H    82      8.236      7.919      0.317  1
        1   949  .     9     1     1     A    82    82   LEU    HA      H    82      4.187      4.406     -0.219  1
        1   959  .     9     1     1     A    82    82   LEU    CA      C    82     58.348     58.581     -0.233  1
        1   960  .     9     1     1     A    82    82   LEU    CB      C    82     42.827     32.005     10.822  1
        1   963  .     9     1     1     A    82    82   LEU     N      N    82    120.013    119.374      0.639  1
        1   964  .     9     1     1     A    83    83   GLN     H      H    83      7.949      7.933      0.016  1
        1   965  .     9     1     1     A    83    83   GLN    HA      H    83      3.812      3.950     -0.138  1
        1   968  .     9     1     1     A    83    83   GLN    CA      C    83     60.248     58.144      2.104  1
        1   969  .     9     1     1     A    83    83   GLN    CB      C    83     33.537     41.499     -7.962  1
        1   970  .     9     1     1     A    83    83   GLN     N      N    83    116.443    120.410     -3.967  1
        1   971  .     9     1     1     A    84    84   ILE     H      H    84      8.407      8.740     -0.333  1
        1   972  .     9     1     1     A    84    84   ILE    HA      H    84      3.644      4.096     -0.452  1
        1   982  .     9     1     1     A    84    84   ILE    CA      C    84     67.288     58.772      8.516  1
        1   983  .     9     1     1     A    84    84   ILE    CB      C    84     38.305     29.110      9.195  1
        1   987  .     9     1     1     A    84    84   ILE     N      N    84    120.422    118.158      2.264  1
        1   988  .     9     1     1     A    85    85   GLU     H      H    85      7.741      8.200     -0.459  1
        1   989  .     9     1     1     A    85    85   GLU    HA      H    85      3.811      4.947     -1.136  1
        1   994  .     9     1     1     A    85    85   GLU    CA      C    85     59.862     52.895      6.967  1
        1   995  .     9     1     1     A    85    85   GLU    CB      C    85     30.360     46.063    -15.703  1
        1   997  .     9     1     1     A    85    85   GLU     N      N    85    115.705    116.676     -0.971  1
        1   998  .     9     1     1     A    86    86   GLU     H      H    86      7.818      8.709     -0.891  1
        1   999  .     9     1     1     A    86    86   GLU    HA      H    86      4.274      4.705     -0.431  1
        1  1004  .     9     1     1     A    86    86   GLU    CA      C    86     58.068     55.826      2.242  1
        1  1005  .     9     1     1     A    86    86   GLU    CB      C    86     31.424     33.517     -2.093  1
        1  1007  .     9     1     1     A    86    86   GLU     N      N    86    114.297    118.632     -4.335  1
        1  1008  .     9     1     1     A    87    87   ILE     H      H    87      8.753      8.443      0.310  1
        1  1019  .     9     1     1     A    87    87   ILE    CA      C    87     62.660     44.677     17.983  1
        1  1024  .     9     1     1     A    87    87   ILE     N      N    87    118.890    109.956      8.934  1
        1  1025  .     9     1     1     A    88    88   TYR     H      H    88      8.059      8.741     -0.682  1
        1  1026  .     9     1     1     A    88    88   TYR    HA      H    88      5.447      4.191      1.256  1
        1  1033  .     9     1     1     A    88    88   TYR    CA      C    88     55.285     58.847     -3.562  1
        1  1034  .     9     1     1     A    88    88   TYR    CB      C    88     40.687     32.182      8.505  1
        1  1035  .     9     1     1     A    88    88   TYR     N      N    88    119.252    125.137     -5.885  1
        1  1036  .     9     1     1     A    89    89   PRO    HA      H    89      4.410      3.977      0.433  1
        1  1043  .     9     1     1     A    89    89   PRO    CA      C    89     66.374     59.468      6.906  1
        1  1044  .     9     1     1     A    89    89   PRO    CB      C    89     31.377     29.111      2.266  1
        1  1047  .     9     1     1     A    90    90   GLU     H      H    90      9.234      8.274      0.960  1
        1  1048  .     9     1     1     A    90    90   GLU    HA      H    90      4.379      4.019      0.360  1
        1  1053  .     9     1     1     A    90    90   GLU    CA      C    90     59.098     58.641      0.457  1
        1  1054  .     9     1     1     A    90    90   GLU    CB      C    90     29.461     28.320      1.141  1
        1  1056  .     9     1     1     A    90    90   GLU     N      N    90    117.574    118.050     -0.476  1
        1  1057  .     9     1     1     A    91    91   GLU     H      H    91      7.966      7.961      0.005  1
        1  1058  .     9     1     1     A    91    91   GLU    HA      H    91      4.890      4.043      0.847  1
        1  1063  .     9     1     1     A    91    91   GLU    CA      C    91     55.324     59.214     -3.890  1
        1  1064  .     9     1     1     A    91    91   GLU    CB      C    91     31.590     29.447      2.143  1
        1  1066  .     9     1     1     A    91    91   GLU     N      N    91    119.310    119.921     -0.611  1
        1  1067  .     9     1     1     A    92    92   GLU     H      H    92      7.263      8.031     -0.768  1
        1  1068  .     9     1     1     A    92    92   GLU    HA      H    92      3.789      3.937     -0.148  1
        1  1073  .     9     1     1     A    92    92   GLU    CA      C    92     60.628     57.965      2.663  1
        1  1074  .     9     1     1     A    92    92   GLU    CB      C    92     30.531     41.476    -10.945  1
        1  1076  .     9     1     1     A    92    92   GLU     N      N    92    121.332    120.204      1.128  1
        1  1077  .     9     1     1     A    93    93   GLU     H      H    93      8.646      8.005      0.641  1
        1  1078  .     9     1     1     A    93    93   GLU    HA      H    93      4.127      4.082      0.045  1
        1  1083  .     9     1     1     A    93    93   GLU    CA      C    93     60.528     55.357      5.171  1
        1  1084  .     9     1     1     A    93    93   GLU    CB      C    93     29.744     18.308     11.436  1
        1  1086  .     9     1     1     A    93    93   GLU     N      N    93    118.207    121.298     -3.091  1
        1  1087  .     9     1     1     A    94    94   ILE     H      H    94      7.766      8.283     -0.517  1
        1  1088  .     9     1     1     A    94    94   ILE    HA      H    94      3.976      3.927      0.049  1
        1  1098  .     9     1     1     A    94    94   ILE    CA      C    94     64.361     58.158      6.203  1
        1  1099  .     9     1     1     A    94    94   ILE    CB      C    94     38.921     41.387     -2.466  1
        1  1103  .     9     1     1     A    94    94   ILE     N      N    94    119.072    118.118      0.954  1
        1  1104  .     9     1     1     A    95    95   LEU     H      H    95      8.340      8.089      0.251  1
        1  1105  .     9     1     1     A    95    95   LEU    HA      H    95      4.300      4.144      0.156  1
        1  1115  .     9     1     1     A    95    95   LEU    CA      C    95     57.905     59.508     -1.603  1
        1  1116  .     9     1     1     A    95    95   LEU    CB      C    95     42.144     29.197     12.947  1
        1  1119  .     9     1     1     A    95    95   LEU     N      N    95    121.325    117.795      3.530  1
        1  1120  .     9     1     1     A    96    96   LYS     H      H    96      8.899      7.956      0.943  1
        1  1121  .     9     1     1     A    96    96   LYS    HA      H    96      4.075      4.045      0.030  1
        1  1126  .     9     1     1     A    96    96   LYS    CA      C    96     61.707     57.779      3.928  1
        1  1127  .     9     1     1     A    96    96   LYS    CB      C    96     32.910     41.745     -8.835  1
        1  1128  .     9     1     1     A    96    96   LYS     N      N    96    120.018    122.250     -2.232  1
        1  1129  .     9     1     1     A    97    97   LYS     H      H    97      7.808      7.983     -0.175  1
        1  1130  .     9     1     1     A    97    97   LYS    HA      H    97      4.045      4.313     -0.268  1
        1  1139  .     9     1     1     A    97    97   LYS    CA      C    97     60.198     55.711      4.487  1
        1  1140  .     9     1     1     A    97    97   LYS    CB      C    97     32.600     41.210     -8.610  1
        1  1143  .     9     1     1     A    97    97   LYS     N      N    97    121.016    115.705      5.311  1
        1  1144  .     9     1     1     A    98    98   ALA     H      H    98      7.814      8.341     -0.527  1
        1  1145  .     9     1     1     A    98    98   ALA    HA      H    98      4.320      4.790     -0.470  1
        1  1149  .     9     1     1     A    98    98   ALA    CA      C    98     55.260     54.506      0.754  1
        1  1150  .     9     1     1     A    98    98   ALA    CB      C    98     19.468     39.342    -19.874  1
        1  1151  .     9     1     1     A    98    98   ALA     N      N    98    122.102    116.249      5.853  1
        1  1152  .     9     1     1     A    99    99   LEU     H      H    99      8.212      7.907      0.305  1
        1  1153  .     9     1     1     A    99    99   LEU    HA      H    99      4.187      4.761     -0.574  1
        1  1160  .     9     1     1     A    99    99   LEU    CA      C    99     58.398     56.809      1.589  1
        1  1161  .     9     1     1     A    99    99   LEU    CB      C    99     42.720     37.117      5.603  1
        1  1164  .     9     1     1     A    99    99   LEU     N      N    99    118.467    115.909      2.558  1
        1  1165  .     9     1     1     A   100   100   ARG     H      H   100      7.738      7.446      0.292  1
        1  1166  .     9     1     1     A   100   100   ARG    HA      H   100      3.894      5.212     -1.318  1
        1  1173  .     9     1     1     A   100   100   ARG    CA      C   100     60.135     52.849      7.286  1
        1  1174  .     9     1     1     A   100   100   ARG    CB      C   100     30.187     45.428    -15.241  1
        1  1177  .     9     1     1     A   100   100   ARG     N      N   100    119.100    116.918      2.182  1
        1  1178  .     9     1     1     A   101   101   ASP     H      H   101      8.186      8.078      0.108  1
        1  1179  .     9     1     1     A   101   101   ASP    HA      H   101      4.424      4.970     -0.546  1
        1  1182  .     9     1     1     A   101   101   ASP    CA      C   101     57.902     51.925      5.977  1
        1  1183  .     9     1     1     A   101   101   ASP    CB      C   101     40.033     40.460     -0.427  1
        1  1184  .     9     1     1     A   101   101   ASP     N      N   101    121.899    117.112      4.787  1
        1  1185  .     9     1     1     A   102   102   LEU     H      H   102      8.730      8.494      0.236  1
        1  1186  .     9     1     1     A   102   102   LEU    HA      H   102      4.373      4.379     -0.006  1
        1  1195  .     9     1     1     A   102   102   LEU    CA      C   102     58.218     56.447      1.771  1
        1  1196  .     9     1     1     A   102   102   LEU    CB      C   102     42.839     29.845     12.994  1
        1  1199  .     9     1     1     A   102   102   LEU     N      N   102    124.505    120.737      3.768  1
        1  1200  .     9     1     1     A   103   103   LYS    HA      H   103      3.726      4.298     -0.572  1
        1  1209  .     9     1     1     A   103   103   LYS    CA      C   103     59.760     55.895      3.865  1
        1  1210  .     9     1     1     A   103   103   LYS    CB      C   103     32.822     33.217     -0.395  1
        1  1214  .     9     1     1     A   104   104   ARG     H      H   104      7.409      7.834     -0.425  1
        1  1222  .     9     1     1     A   104   104   ARG    CA      C   104     56.298     45.163     11.135  1
        1  1226  .     9     1     1     A   104   104   ARG     N      N   104    115.912    106.053      9.859  1
        1  1227  .     9     1     1     A   105   105   GLY     H      H   105      8.046      7.249      0.797  1
        1  1230  .     9     1     1     A   105   105   GLY    CA      C   105     46.309     55.288     -8.979  1
        1  1231  .     9     1     1     A   105   105   GLY     N      N   105    108.860    115.396     -6.536  1
        1  1232  .     9     1     1     A   106   106   LYS     H      H   106      8.033      8.525     -0.492  1
        1  1233  .     9     1     1     A   106   106   LYS    HA      H   106      4.394      4.313      0.081  1
        1  1242  .     9     1     1     A   106   106   LYS    CA      C   106     55.822     55.205      0.617  1
        1  1243  .     9     1     1     A   106   106   LYS    CB      C   106     33.449     42.806     -9.357  1
        1  1246  .     9     1     1     A   106   106   LYS     N      N   106    121.082    119.002      2.080  1
        1  1247  .     9     1     1     A   107   107   LYS     H      H   107      8.271      8.698     -0.427  1
        1  1248  .     9     1     1     A   107   107   LYS    HA      H   107      4.329      4.652     -0.323  1
        1  1255  .     9     1     1     A   107   107   LYS    CA      C   107     56.673     59.263     -2.590  1
        1  1256  .     9     1     1     A   107   107   LYS    CB      C   107     33.341     64.363    -31.022  1
        1  1258  .     9     1     1     A   107   107   LYS     N      N   107    121.869    114.514      7.355  1
        1  1259  .     9     1     1     A   108   108   LEU     H      H   108      8.481      7.432      1.049  1
        1  1260  .     9     1     1     A   108   108   LEU    HA      H   108      4.637      4.971     -0.334  1
        1  1269  .     9     1     1     A   108   108   LEU    CA      C   108     53.819     54.687     -0.868  1
        1  1270  .     9     1     1     A   108   108   LEU    CB      C   108     45.135     35.650      9.485  1
        1  1272  .     9     1     1     A   108   108   LEU     N      N   108    124.360    117.475      6.885  1
        1  1273  .     9     1     1     A   109   109   LYS     H      H   109      8.657      8.893     -0.236  1
        1  1274  .     9     1     1     A   109   109   LYS    HA      H   109      4.565      4.494      0.071  1
        1  1283  .     9     1     1     A   109   109   LYS    CA      C   109     55.511     59.131     -3.620  1
        1  1284  .     9     1     1     A   109   109   LYS    CB      C   109     32.029     64.030    -32.001  1
        1  1287  .     9     1     1     A   109   109   LYS     N      N   109    123.165    117.869      5.296  1
        1  1288  .     9     1     1     A   110   110   PRO    HA      H   110      4.232      3.594      0.638  1
        1  1295  .     9     1     1     A   110   110   PRO    CA      C   110     66.732     66.627      0.105  1
        1  1296  .     9     1     1     A   110   110   PRO    CB      C   110     32.481     31.553      0.928  1
        1  1299  .     9     1     1     A   111   111   GLU    HA      H   111      4.221      3.871      0.350  1
        1  1304  .     9     1     1     A   111   111   GLU    CA      C   111     59.819     59.826     -0.007  1
        1  1305  .     9     1     1     A   111   111   GLU    CB      C   111     29.250     29.128      0.122  1
        1  1307  .     9     1     1     A   112   112   ILE     H      H   112      7.233      8.304     -1.071  1
        1  1308  .     9     1     1     A   112   112   ILE    HA      H   112      3.848      4.072     -0.224  1
        1  1318  .     9     1     1     A   112   112   ILE    CA      C   112     62.635     59.167      3.468  1
        1  1319  .     9     1     1     A   112   112   ILE    CB      C   112     37.159     29.294      7.865  1
        1  1323  .     9     1     1     A   112   112   ILE     N      N   112    120.783    118.056      2.727  1
        1  1324  .     9     1     1     A   113   113   LYS     H      H   113      8.268      7.575      0.693  1
        1  1325  .     9     1     1     A   113   113   LYS    HA      H   113      3.849      3.651      0.198  1
        1  1328  .     9     1     1     A   113   113   LYS    CA      C   113     60.248     64.678     -4.430  1
        1  1329  .     9     1     1     A   113   113   LYS    CB      C   113     32.668     37.341     -4.673  1
        1  1330  .     9     1     1     A   113   113   LYS     N      N   113    121.680    121.704     -0.024  1
        1  1331  .     9     1     1     A   114   114   GLY     H      H   114      8.460      8.327      0.133  1
        1  1334  .     9     1     1     A   114   114   GLY    CA      C   114     47.600     61.071    -13.471  1
        1  1335  .     9     1     1     A   114   114   GLY     N      N   114    105.413    115.495    -10.082  1
        1  1336  .     9     1     1     A   115   115   LYS     H      H   115      7.352      7.689     -0.337  1
        1  1337  .     9     1     1     A   115   115   LYS    HA      H   115      4.189      4.530     -0.341  1
        1  1346  .     9     1     1     A   115   115   LYS    CA      C   115     59.689     57.117      2.572  1
        1  1347  .     9     1     1     A   115   115   LYS    CB      C   115     33.428     41.021     -7.593  1
        1  1351  .     9     1     1     A   115   115   LYS     N      N   115    121.599    122.560     -0.961  1
        1  1352  .     9     1     1     A   116   116   LEU     H      H   116      8.046      7.981      0.065  1
        1  1353  .     9     1     1     A   116   116   LEU    HA      H   116      4.153      3.877      0.276  1
        1  1363  .     9     1     1     A   116   116   LEU    CA      C   116     57.698     64.926     -7.228  1
        1  1364  .     9     1     1     A   116   116   LEU    CB      C   116     42.070     31.568     10.502  1
        1  1366  .     9     1     1     A   116   116   LEU     N      N   116    118.827    119.045     -0.218  1
        1  1367  .     9     1     1     A   117   117   SER     H      H   117      8.321      7.539      0.782  1
        1  1368  .     9     1     1     A   117   117   SER    HA      H   117      4.334      4.191      0.143  1
        1  1371  .     9     1     1     A   117   117   SER    CA      C   117     61.467     54.238      7.229  1
        1  1372  .     9     1     1     A   117   117   SER    CB      C   117     63.613     41.953     21.660  1
        1  1373  .     9     1     1     A   117   117   SER     N      N   117    114.829    115.869     -1.040  1
        1  1374  .     9     1     1     A   118   118   ARG     H      H   118      7.001      7.818     -0.817  1
        1  1375  .     9     1     1     A   118   118   ARG    HA      H   118      4.403      3.880      0.523  1
        1  1382  .     9     1     1     A   118   118   ARG    CA      C   118     56.734     56.956     -0.222  1
        1  1383  .     9     1     1     A   118   118   ARG    CB      C   118     31.115     27.236      3.879  1
        1  1385  .     9     1     1     A   118   118   ARG     N      N   118    118.114    114.211      3.903  1
        1  1386  .     9     1     1     A   119   119   LEU     H      H   119      7.365      8.257     -0.892  1
        1  1387  .     9     1     1     A   119   119   LEU    HA      H   119      4.253      4.884     -0.631  1
        1  1397  .     9     1     1     A   119   119   LEU    CA      C   119     54.639     57.675     -3.036  1
        1  1398  .     9     1     1     A   119   119   LEU    CB      C   119     41.700     31.332     10.368  1
        1  1401  .     9     1     1     A   119   119   LEU     N      N   119    119.181    117.382      1.799  1
        1  1402  .     9     1     1     A   120   120   ARG     H      H   120      8.766      8.732      0.034  1
        1  1403  .     9     1     1     A   120   120   ARG    HA      H   120      4.374      4.507     -0.133  1
        1  1410  .     9     1     1     A   120   120   ARG    CA      C   120     56.426     59.245     -2.819  1
        1  1411  .     9     1     1     A   120   120   ARG    CB      C   120     32.414     63.782    -31.368  1
        1  1414  .     9     1     1     A   120   120   ARG     N      N   120    122.099    120.472      1.627  1
        1  1415  .     9     1     1     A   121   121   LEU     H      H   121      8.312      8.850     -0.538  1
        1  1416  .     9     1     1     A   121   121   LEU    HA      H   121      4.407      3.731      0.676  1
        1  1426  .     9     1     1     A   121   121   LEU    CA      C   121     56.028     65.783     -9.755  1
        1  1427  .     9     1     1     A   121   121   LEU    CB      C   121     43.122     31.497     11.625  1
        1  1430  .     9     1     1     A   121   121   LEU     N      N   121    118.761    123.061     -4.300  1
        1  1431  .     9     1     1     A   122   122   PHE     H      H   122      7.143      8.429     -1.286  1
        1  1432  .     9     1     1     A   122   122   PHE    HA      H   122      5.201      4.093      1.108  1
        1  1439  .     9     1     1     A   122   122   PHE    CA      C   122     53.047     59.143     -6.096  1
        1  1440  .     9     1     1     A   122   122   PHE    CB      C   122     40.844     29.445     11.399  1
        1  1441  .     9     1     1     A   122   122   PHE     N      N   122    112.750    120.908     -8.158  1
        1  1442  .     9     1     1     A   123   123   PRO    HA      H   123      3.908      3.980     -0.072  1
        1  1449  .     9     1     1     A   123   123   PRO    CA      C   123     65.478     59.238      6.240  1
        1  1450  .     9     1     1     A   123   123   PRO    CB      C   123     33.248     29.313      3.935  1
        1  1452  .     9     1     1     A   124   124   LEU     H      H   124      7.208      8.269     -1.061  1
        1  1453  .     9     1     1     A   124   124   LEU    HA      H   124      4.673      4.082      0.591  1
        1  1463  .     9     1     1     A   124   124   LEU    CA      C   124     53.307     57.618     -4.311  1
        1  1464  .     9     1     1     A   124   124   LEU    CB      C   124     42.853     41.961      0.892  1
        1  1468  .     9     1     1     A   124   124   LEU     N      N   124    113.875    121.490     -7.615  1
        1  1469  .     9     1     1     A   125   125   SER     H      H   125      8.990      8.151      0.839  1
        1  1470  .     9     1     1     A   125   125   SER    HA      H   125      4.533      3.938      0.595  1
        1  1473  .     9     1     1     A   125   125   SER    CA      C   125     59.198     59.502     -0.304  1
        1  1474  .     9     1     1     A   125   125   SER    CB      C   125     64.578     29.293     35.285  1
        1  1475  .     9     1     1     A   125   125   SER     N      N   125    117.894    119.846     -1.952  1
        1  1476  .     9     1     1     A   126   126   SER     H      H   126      8.618      7.823      0.795  1
        1  1477  .     9     1     1     A   126   126   SER    HA      H   126      4.614      3.993      0.621  1
        1  1480  .     9     1     1     A   126   126   SER    CA      C   126     58.730     60.132     -1.402  1
        1  1481  .     9     1     1     A   126   126   SER    CB      C   126     64.367     32.362     32.005  1
        1  1482  .     9     1     1     A   126   126   SER     N      N   126    118.602    118.839     -0.237  1
        1  1483  .     9     1     1     A   127   127   SER    HA      H   127      4.530      3.781      0.749  1
        1  1486  .     9     1     1     A   127   127   SER    CA      C   127     58.954     65.714     -6.760  1
        1  1487  .     9     1     1     A   127   127   SER    CB      C   127     64.379     31.531     32.848  1
        1  1488  .     9     1     1     A   128   128   ALA     H      H   128      8.345      8.222      0.123  1
        1  1489  .     9     1     1     A   128   128   ALA    HA      H   128      4.432      3.934      0.498  1
        1  1493  .     9     1     1     A   128   128   ALA    CA      C   128     52.963     59.219     -6.256  1
        1  1494  .     9     1     1     A   128   128   ALA    CB      C   128     19.924     29.812     -9.888  1
        1  1495  .     9     1     1     A   128   128   ALA     N      N   128    126.185    122.091      4.094  1
        1  1496  .     9     1     1     A   129   129   GLU     H      H   129      8.329      7.948      0.381  1
        1  1497  .     9     1     1     A   129   129   GLU    HA      H   129      4.353      4.073      0.280  1
        1  1502  .     9     1     1     A   129   129   GLU    CA      C   129     57.111     58.632     -1.521  1
        1  1503  .     9     1     1     A   129   129   GLU    CB      C   129     30.949     28.656      2.293  1
        1  1504  .     9     1     1     A   129   129   GLU     N      N   129    120.842    118.612      2.230  1
        1  1505  .     9     1     1     A   130   130   LYS     H      H   130      7.947      7.989     -0.042  1
        1  1506  .     9     1     1     A   130   130   LYS    HA      H   130      3.835      4.037     -0.202  1
        1  1515  .     9     1     1     A   130   130   LYS    CA      C   130     57.756     59.683     -1.927  1
        1  1516  .     9     1     1     A   130   130   LYS    CB      C   130     33.156     32.088      1.068  1
        1   826  .    10     1     1     A    70    70   GLY     H      H    70      9.295      8.406      0.889  1
        1   829  .    10     1     1     A    70    70   GLY    CA      C    70     46.552     59.491    -12.939  1
        1   830  .    10     1     1     A    70    70   GLY     N      N    70    108.643    117.226     -8.583  1
        1   832  .    10     1     1     A    71    71   VAL    HA      H    71      3.538      4.827     -1.289  1
        1   840  .    10     1     1     A    71    71   VAL    CA      C    71     65.623     62.821      2.802  1
        1   841  .    10     1     1     A    71    71   VAL    CB      C    71     30.251     32.021     -1.770  1
        1   844  .    10     1     1     A    71    71   VAL     N      N    71    110.808    136.218    -25.410  1
        1   845  .    10     1     1     A    72    72   CYS     H      H    72      8.022      8.291     -0.269  1
        1   846  .    10     1     1     A    72    72   CYS    HA      H    72      3.469      4.800     -1.331  1
        1   849  .    10     1     1     A    72    72   CYS    CA      C    72     62.733     57.789      4.944  1
        1   850  .    10     1     1     A    72    72   CYS    CB      C    72     27.163     63.178    -36.015  1
        1   851  .    10     1     1     A    72    72   CYS     N      N    72    109.483    113.962     -4.479  1
        1   852  .    10     1     1     A    73    73   SER     H      H    73      7.996      8.178     -0.182  1
        1   853  .    10     1     1     A    73    73   SER    HA      H    73      4.439      4.012      0.427  1
        1   856  .    10     1     1     A    73    73   SER    CA      C    73     62.145     59.292      2.853  1
        1   857  .    10     1     1     A    73    73   SER    CB      C    73     66.013     29.315     36.698  1
        1   858  .    10     1     1     A    73    73   SER     N      N    73    118.630    123.365     -4.735  1
        1   859  .    10     1     1     A    74    74   LYS     H      H    74     10.186      7.897      2.289  1
        1   860  .    10     1     1     A    74    74   LYS    HA      H    74      4.172      3.973      0.199  1
        1   867  .    10     1     1     A    74    74   LYS    CA      C    74     59.848     58.387      1.461  1
        1   868  .    10     1     1     A    74    74   LYS    CB      C    74     34.278     41.465     -7.187  1
        1   870  .    10     1     1     A    74    74   LYS     N      N    74    123.341    119.769      3.572  1
        1   871  .    10     1     1     A    75    75   ASP     H      H    75      7.542      8.232     -0.690  1
        1   872  .    10     1     1     A    75    75   ASP    HA      H    75      3.538      3.942     -0.404  1
        1   875  .    10     1     1     A    75    75   ASP    CA      C    75     52.472     59.896     -7.424  1
        1   876  .    10     1     1     A    75    75   ASP    CB      C    75     42.360     29.288     13.072  1
        1   877  .    10     1     1     A    75    75   ASP     N      N    75    112.035    119.594     -7.559  1
        1   878  .    10     1     1     A    76    76   VAL     H      H    76      8.128      8.384     -0.256  1
        1   879  .    10     1     1     A    76    76   VAL    HA      H    76      4.106      4.027      0.079  1
        1   887  .    10     1     1     A    76    76   VAL    CA      C    76     65.179     59.168      6.011  1
        1   888  .    10     1     1     A    76    76   VAL    CB      C    76     32.174     29.037      3.137  1
        1   891  .    10     1     1     A    76    76   VAL     N      N    76    117.992    120.600     -2.608  1
        1   892  .    10     1     1     A    77    77   TRP     H      H    77      6.869      7.999     -1.130  1
        1   893  .    10     1     1     A    77    77   TRP    HA      H    77      4.509      4.107      0.402  1
        1   899  .    10     1     1     A    77    77   TRP    CA      C    77     59.207     57.762      1.445  1
        1   900  .    10     1     1     A    77    77   TRP    CB      C    77     28.941     41.401    -12.460  1
        1   901  .    10     1     1     A    77    77   TRP     N      N    77    123.077    121.512      1.565  1
        1   903  .    10     1     1     A    78    78   GLU     H      H    78      8.593      8.420      0.173  1
        1   904  .    10     1     1     A    78    78   GLU    HA      H    78      4.318      3.900      0.418  1
        1   909  .    10     1     1     A    78    78   GLU    CA      C    78     60.038     59.100      0.938  1
        1   910  .    10     1     1     A    78    78   GLU    CB      C    78     31.178     28.353      2.825  1
        1   912  .    10     1     1     A    78    78   GLU     N      N    78    121.505    117.881      3.624  1
        1   913  .    10     1     1     A    79    79   PHE     H      H    79      8.071      8.122     -0.051  1
        1   914  .    10     1     1     A    79    79   PHE    HA      H    79      4.986      4.081      0.905  1
        1   919  .    10     1     1     A    79    79   PHE    CA      C    79     58.749     58.640      0.109  1
        1   920  .    10     1     1     A    79    79   PHE    CB      C    79     39.732     28.874     10.858  1
        1   921  .    10     1     1     A    79    79   PHE     N      N    79    118.384    118.135      0.249  1
        1   922  .    10     1     1     A    80    80   LEU     H      H    80      9.309      7.896      1.413  1
        1   923  .    10     1     1     A    80    80   LEU    HA      H    80      3.970      4.447     -0.477  1
        1   933  .    10     1     1     A    80    80   LEU    CA      C    80     59.307     56.428      2.879  1
        1   934  .    10     1     1     A    80    80   LEU    CB      C    80     43.257     38.229      5.028  1
        1   937  .    10     1     1     A    80    80   LEU     N      N    80    122.915    118.383      4.532  1
        1   938  .    10     1     1     A    81    81   GLU     H      H    81      8.282      8.047      0.235  1
        1   939  .    10     1     1     A    81    81   GLU    HA      H    81      3.832      3.585      0.247  1
        1   944  .    10     1     1     A    81    81   GLU    CA      C    81     62.069     65.208     -3.139  1
        1   945  .    10     1     1     A    81    81   GLU    CB      C    81     30.249     38.185     -7.936  1
        1   947  .    10     1     1     A    81    81   GLU     N      N    81    119.345    120.341     -0.996  1
        1   948  .    10     1     1     A    82    82   LEU     H      H    82      8.236      7.941      0.295  1
        1   949  .    10     1     1     A    82    82   LEU    HA      H    82      4.187      4.396     -0.209  1
        1   959  .    10     1     1     A    82    82   LEU    CA      C    82     58.348     58.871     -0.523  1
        1   960  .    10     1     1     A    82    82   LEU    CB      C    82     42.827     31.873     10.954  1
        1   963  .    10     1     1     A    82    82   LEU     N      N    82    120.013    119.216      0.797  1
        1   964  .    10     1     1     A    83    83   GLN     H      H    83      7.949      8.158     -0.209  1
        1   965  .    10     1     1     A    83    83   GLN    HA      H    83      3.812      3.971     -0.159  1
        1   968  .    10     1     1     A    83    83   GLN    CA      C    83     60.248     58.003      2.245  1
        1   969  .    10     1     1     A    83    83   GLN    CB      C    83     33.537     41.449     -7.912  1
        1   970  .    10     1     1     A    83    83   GLN     N      N    83    116.443    120.832     -4.389  1
        1   971  .    10     1     1     A    84    84   ILE     H      H    84      8.407      7.873      0.534  1
        1   972  .    10     1     1     A    84    84   ILE    HA      H    84      3.644      4.269     -0.625  1
        1   982  .    10     1     1     A    84    84   ILE    CA      C    84     67.288     58.893      8.395  1
        1   983  .    10     1     1     A    84    84   ILE    CB      C    84     38.305     30.352      7.953  1
        1   987  .    10     1     1     A    84    84   ILE     N      N    84    120.422    117.219      3.203  1
        1   988  .    10     1     1     A    85    85   GLU     H      H    85      7.741      8.040     -0.299  1
        1   989  .    10     1     1     A    85    85   GLU    HA      H    85      3.811      5.003     -1.192  1
        1   994  .    10     1     1     A    85    85   GLU    CA      C    85     59.862     52.548      7.314  1
        1   995  .    10     1     1     A    85    85   GLU    CB      C    85     30.360     45.434    -15.074  1
        1   997  .    10     1     1     A    85    85   GLU     N      N    85    115.705    116.315     -0.610  1
        1   998  .    10     1     1     A    86    86   GLU     H      H    86      7.818      8.695     -0.877  1
        1   999  .    10     1     1     A    86    86   GLU    HA      H    86      4.274      4.736     -0.462  1
        1  1004  .    10     1     1     A    86    86   GLU    CA      C    86     58.068     55.638      2.430  1
        1  1005  .    10     1     1     A    86    86   GLU    CB      C    86     31.424     33.693     -2.269  1
        1  1007  .    10     1     1     A    86    86   GLU     N      N    86    114.297    118.413     -4.116  1
        1  1008  .    10     1     1     A    87    87   ILE     H      H    87      8.753      8.437      0.316  1
        1  1019  .    10     1     1     A    87    87   ILE    CA      C    87     62.660     44.700     17.960  1
        1  1024  .    10     1     1     A    87    87   ILE     N      N    87    118.890    109.634      9.256  1
        1  1025  .    10     1     1     A    88    88   TYR     H      H    88      8.059      8.864     -0.805  1
        1  1026  .    10     1     1     A    88    88   TYR    HA      H    88      5.447      4.169      1.278  1
        1  1033  .    10     1     1     A    88    88   TYR    CA      C    88     55.285     58.155     -2.870  1
        1  1034  .    10     1     1     A    88    88   TYR    CB      C    88     40.687     32.366      8.321  1
        1  1035  .    10     1     1     A    88    88   TYR     N      N    88    119.252    125.573     -6.321  1
        1  1036  .    10     1     1     A    89    89   PRO    HA      H    89      4.410      3.981      0.429  1
        1  1043  .    10     1     1     A    89    89   PRO    CA      C    89     66.374     59.529      6.845  1
        1  1044  .    10     1     1     A    89    89   PRO    CB      C    89     31.377     29.140      2.237  1
        1  1047  .    10     1     1     A    90    90   GLU     H      H    90      9.234      8.255      0.979  1
        1  1048  .    10     1     1     A    90    90   GLU    HA      H    90      4.379      4.015      0.364  1
        1  1053  .    10     1     1     A    90    90   GLU    CA      C    90     59.098     58.719      0.379  1
        1  1054  .    10     1     1     A    90    90   GLU    CB      C    90     29.461     28.128      1.333  1
        1  1056  .    10     1     1     A    90    90   GLU     N      N    90    117.574    118.103     -0.529  1
        1  1057  .    10     1     1     A    91    91   GLU     H      H    91      7.966      8.044     -0.078  1
        1  1058  .    10     1     1     A    91    91   GLU    HA      H    91      4.890      4.058      0.832  1
        1  1063  .    10     1     1     A    91    91   GLU    CA      C    91     55.324     59.030     -3.706  1
        1  1064  .    10     1     1     A    91    91   GLU    CB      C    91     31.590     29.161      2.429  1
        1  1066  .    10     1     1     A    91    91   GLU     N      N    91    119.310    119.941     -0.631  1
        1  1067  .    10     1     1     A    92    92   GLU     H      H    92      7.263      8.203     -0.940  1
        1  1068  .    10     1     1     A    92    92   GLU    HA      H    92      3.789      3.911     -0.122  1
        1  1073  .    10     1     1     A    92    92   GLU    CA      C    92     60.628     57.957      2.671  1
        1  1074  .    10     1     1     A    92    92   GLU    CB      C    92     30.531     41.506    -10.975  1
        1  1076  .    10     1     1     A    92    92   GLU     N      N    92    121.332    120.157      1.175  1
        1  1077  .    10     1     1     A    93    93   GLU     H      H    93      8.646      8.066      0.580  1
        1  1078  .    10     1     1     A    93    93   GLU    HA      H    93      4.127      4.090      0.037  1
        1  1083  .    10     1     1     A    93    93   GLU    CA      C    93     60.528     55.403      5.125  1
        1  1084  .    10     1     1     A    93    93   GLU    CB      C    93     29.744     18.253     11.491  1
        1  1086  .    10     1     1     A    93    93   GLU     N      N    93    118.207    121.335     -3.128  1
        1  1087  .    10     1     1     A    94    94   ILE     H      H    94      7.766      8.318     -0.552  1
        1  1088  .    10     1     1     A    94    94   ILE    HA      H    94      3.976      3.905      0.071  1
        1  1098  .    10     1     1     A    94    94   ILE    CA      C    94     64.361     58.199      6.162  1
        1  1099  .    10     1     1     A    94    94   ILE    CB      C    94     38.921     41.442     -2.521  1
        1  1103  .    10     1     1     A    94    94   ILE     N      N    94    119.072    118.181      0.891  1
        1  1104  .    10     1     1     A    95    95   LEU     H      H    95      8.340      8.019      0.321  1
        1  1105  .    10     1     1     A    95    95   LEU    HA      H    95      4.300      4.164      0.136  1
        1  1115  .    10     1     1     A    95    95   LEU    CA      C    95     57.905     59.476     -1.571  1
        1  1116  .    10     1     1     A    95    95   LEU    CB      C    95     42.144     29.226     12.918  1
        1  1119  .    10     1     1     A    95    95   LEU     N      N    95    121.325    117.510      3.815  1
        1  1120  .    10     1     1     A    96    96   LYS     H      H    96      8.899      7.905      0.994  1
        1  1121  .    10     1     1     A    96    96   LYS    HA      H    96      4.075      4.026      0.049  1
        1  1126  .    10     1     1     A    96    96   LYS    CA      C    96     61.707     57.662      4.045  1
        1  1127  .    10     1     1     A    96    96   LYS    CB      C    96     32.910     41.836     -8.926  1
        1  1128  .    10     1     1     A    96    96   LYS     N      N    96    120.018    122.229     -2.211  1
        1  1129  .    10     1     1     A    97    97   LYS     H      H    97      7.808      8.072     -0.264  1
        1  1130  .    10     1     1     A    97    97   LYS    HA      H    97      4.045      4.304     -0.259  1
        1  1139  .    10     1     1     A    97    97   LYS    CA      C    97     60.198     55.800      4.398  1
        1  1140  .    10     1     1     A    97    97   LYS    CB      C    97     32.600     41.296     -8.696  1
        1  1143  .    10     1     1     A    97    97   LYS     N      N    97    121.016    115.879      5.137  1
        1  1144  .    10     1     1     A    98    98   ALA     H      H    98      7.814      8.297     -0.483  1
        1  1145  .    10     1     1     A    98    98   ALA    HA      H    98      4.320      4.771     -0.451  1
        1  1149  .    10     1     1     A    98    98   ALA    CA      C    98     55.260     54.303      0.957  1
        1  1150  .    10     1     1     A    98    98   ALA    CB      C    98     19.468     39.446    -19.978  1
        1  1151  .    10     1     1     A    98    98   ALA     N      N    98    122.102    116.448      5.654  1
        1  1152  .    10     1     1     A    99    99   LEU     H      H    99      8.212      7.903      0.309  1
        1  1153  .    10     1     1     A    99    99   LEU    HA      H    99      4.187      4.726     -0.539  1
        1  1160  .    10     1     1     A    99    99   LEU    CA      C    99     58.398     56.772      1.626  1
        1  1161  .    10     1     1     A    99    99   LEU    CB      C    99     42.720     36.879      5.841  1
        1  1164  .    10     1     1     A    99    99   LEU     N      N    99    118.467    115.713      2.754  1
        1  1165  .    10     1     1     A   100   100   ARG     H      H   100      7.738      7.449      0.289  1
        1  1166  .    10     1     1     A   100   100   ARG    HA      H   100      3.894      5.081     -1.187  1
        1  1173  .    10     1     1     A   100   100   ARG    CA      C   100     60.135     52.681      7.454  1
        1  1174  .    10     1     1     A   100   100   ARG    CB      C   100     30.187     45.169    -14.982  1
        1  1177  .    10     1     1     A   100   100   ARG     N      N   100    119.100    117.288      1.812  1
        1  1178  .    10     1     1     A   101   101   ASP     H      H   101      8.186      7.940      0.246  1
        1  1179  .    10     1     1     A   101   101   ASP    HA      H   101      4.424      4.863     -0.439  1
        1  1182  .    10     1     1     A   101   101   ASP    CA      C   101     57.902     51.082      6.820  1
        1  1183  .    10     1     1     A   101   101   ASP    CB      C   101     40.033     40.876     -0.843  1
        1  1184  .    10     1     1     A   101   101   ASP     N      N   101    121.899    118.982      2.917  1
        1  1185  .    10     1     1     A   102   102   LEU     H      H   102      8.730      8.833     -0.103  1
        1  1186  .    10     1     1     A   102   102   LEU    HA      H   102      4.373      4.007      0.366  1
        1  1195  .    10     1     1     A   102   102   LEU    CA      C   102     58.218     58.060      0.158  1
        1  1196  .    10     1     1     A   102   102   LEU    CB      C   102     42.839     29.823     13.016  1
        1  1199  .    10     1     1     A   102   102   LEU     N      N   102    124.505    124.114      0.391  1
        1  1200  .    10     1     1     A   103   103   LYS    HA      H   103      3.726      4.315     -0.589  1
        1  1209  .    10     1     1     A   103   103   LYS    CA      C   103     59.760     56.128      3.632  1
        1  1210  .    10     1     1     A   103   103   LYS    CB      C   103     32.822     32.921     -0.099  1
        1  1214  .    10     1     1     A   104   104   ARG     H      H   104      7.409      7.959     -0.550  1
        1  1222  .    10     1     1     A   104   104   ARG    CA      C   104     56.298     45.177     11.121  1
        1  1226  .    10     1     1     A   104   104   ARG     N      N   104    115.912    105.838     10.074  1
        1  1227  .    10     1     1     A   105   105   GLY     H      H   105      8.046      7.850      0.196  1
        1  1230  .    10     1     1     A   105   105   GLY    CA      C   105     46.309     55.784     -9.475  1
        1  1231  .    10     1     1     A   105   105   GLY     N      N   105    108.860    118.397     -9.537  1
        1  1232  .    10     1     1     A   106   106   LYS     H      H   106      8.033      8.417     -0.384  1
        1  1233  .    10     1     1     A   106   106   LYS    HA      H   106      4.394      4.272      0.122  1
        1  1242  .    10     1     1     A   106   106   LYS    CA      C   106     55.822     55.339      0.483  1
        1  1243  .    10     1     1     A   106   106   LYS    CB      C   106     33.449     42.590     -9.141  1
        1  1246  .    10     1     1     A   106   106   LYS     N      N   106    121.082    117.993      3.089  1
        1  1247  .    10     1     1     A   107   107   LYS     H      H   107      8.271      8.495     -0.224  1
        1  1248  .    10     1     1     A   107   107   LYS    HA      H   107      4.329      4.418     -0.089  1
        1  1255  .    10     1     1     A   107   107   LYS    CA      C   107     56.673     59.214     -2.541  1
        1  1256  .    10     1     1     A   107   107   LYS    CB      C   107     33.341     64.232    -30.891  1
        1  1258  .    10     1     1     A   107   107   LYS     N      N   107    121.869    115.008      6.861  1
        1  1259  .    10     1     1     A   108   108   LEU     H      H   108      8.481      7.417      1.064  1
        1  1260  .    10     1     1     A   108   108   LEU    HA      H   108      4.637      5.071     -0.434  1
        1  1269  .    10     1     1     A   108   108   LEU    CA      C   108     53.819     54.753     -0.934  1
        1  1270  .    10     1     1     A   108   108   LEU    CB      C   108     45.135     35.259      9.876  1
        1  1272  .    10     1     1     A   108   108   LEU     N      N   108    124.360    117.263      7.097  1
        1  1273  .    10     1     1     A   109   109   LYS     H      H   109      8.657      8.832     -0.175  1
        1  1274  .    10     1     1     A   109   109   LYS    HA      H   109      4.565      4.504      0.061  1
        1  1283  .    10     1     1     A   109   109   LYS    CA      C   109     55.511     59.138     -3.627  1
        1  1284  .    10     1     1     A   109   109   LYS    CB      C   109     32.029     64.039    -32.010  1
        1  1287  .    10     1     1     A   109   109   LYS     N      N   109    123.165    118.109      5.056  1
        1  1288  .    10     1     1     A   110   110   PRO    HA      H   110      4.232      3.596      0.636  1
        1  1295  .    10     1     1     A   110   110   PRO    CA      C   110     66.732     66.651      0.081  1
        1  1296  .    10     1     1     A   110   110   PRO    CB      C   110     32.481     31.578      0.903  1
        1  1299  .    10     1     1     A   111   111   GLU    HA      H   111      4.221      3.919      0.302  1
        1  1304  .    10     1     1     A   111   111   GLU    CA      C   111     59.819     59.827     -0.008  1
        1  1305  .    10     1     1     A   111   111   GLU    CB      C   111     29.250     29.153      0.097  1
        1  1307  .    10     1     1     A   112   112   ILE     H      H   112      7.233      8.263     -1.030  1
        1  1308  .    10     1     1     A   112   112   ILE    HA      H   112      3.848      4.073     -0.225  1
        1  1318  .    10     1     1     A   112   112   ILE    CA      C   112     62.635     59.151      3.484  1
        1  1319  .    10     1     1     A   112   112   ILE    CB      C   112     37.159     29.319      7.840  1
        1  1323  .    10     1     1     A   112   112   ILE     N      N   112    120.783    118.106      2.677  1
        1  1324  .    10     1     1     A   113   113   LYS     H      H   113      8.268      7.860      0.408  1
        1  1325  .    10     1     1     A   113   113   LYS    HA      H   113      3.849      3.668      0.181  1
        1  1328  .    10     1     1     A   113   113   LYS    CA      C   113     60.248     64.908     -4.660  1
        1  1329  .    10     1     1     A   113   113   LYS    CB      C   113     32.668     37.494     -4.826  1
        1  1330  .    10     1     1     A   113   113   LYS     N      N   113    121.680    121.692     -0.012  1
        1  1331  .    10     1     1     A   114   114   GLY     H      H   114      8.460      8.306      0.154  1
        1  1334  .    10     1     1     A   114   114   GLY    CA      C   114     47.600     61.219    -13.619  1
        1  1335  .    10     1     1     A   114   114   GLY     N      N   114    105.413    115.443    -10.030  1
        1  1336  .    10     1     1     A   115   115   LYS     H      H   115      7.352      7.903     -0.551  1
        1  1337  .    10     1     1     A   115   115   LYS    HA      H   115      4.189      4.432     -0.243  1
        1  1346  .    10     1     1     A   115   115   LYS    CA      C   115     59.689     57.230      2.459  1
        1  1347  .    10     1     1     A   115   115   LYS    CB      C   115     33.428     40.749     -7.321  1
        1  1351  .    10     1     1     A   115   115   LYS     N      N   115    121.599    122.075     -0.476  1
        1  1352  .    10     1     1     A   116   116   LEU     H      H   116      8.046      8.001      0.045  1
        1  1353  .    10     1     1     A   116   116   LEU    HA      H   116      4.153      3.865      0.288  1
        1  1363  .    10     1     1     A   116   116   LEU    CA      C   116     57.698     64.928     -7.230  1
        1  1364  .    10     1     1     A   116   116   LEU    CB      C   116     42.070     31.608     10.462  1
        1  1366  .    10     1     1     A   116   116   LEU     N      N   116    118.827    118.933     -0.106  1
        1  1367  .    10     1     1     A   117   117   SER     H      H   117      8.321      7.550      0.771  1
        1  1368  .    10     1     1     A   117   117   SER    HA      H   117      4.334      4.194      0.140  1
        1  1371  .    10     1     1     A   117   117   SER    CA      C   117     61.467     54.319      7.148  1
        1  1372  .    10     1     1     A   117   117   SER    CB      C   117     63.613     42.059     21.554  1
        1  1373  .    10     1     1     A   117   117   SER     N      N   117    114.829    116.494     -1.665  1
        1  1374  .    10     1     1     A   118   118   ARG     H      H   118      7.001      7.821     -0.820  1
        1  1375  .    10     1     1     A   118   118   ARG    HA      H   118      4.403      3.880      0.523  1
        1  1382  .    10     1     1     A   118   118   ARG    CA      C   118     56.734     57.039     -0.305  1
        1  1383  .    10     1     1     A   118   118   ARG    CB      C   118     31.115     27.296      3.819  1
        1  1385  .    10     1     1     A   118   118   ARG     N      N   118    118.114    114.256      3.858  1
        1  1386  .    10     1     1     A   119   119   LEU     H      H   119      7.365      8.291     -0.926  1
        1  1387  .    10     1     1     A   119   119   LEU    HA      H   119      4.253      4.877     -0.624  1
        1  1397  .    10     1     1     A   119   119   LEU    CA      C   119     54.639     57.750     -3.111  1
        1  1398  .    10     1     1     A   119   119   LEU    CB      C   119     41.700     31.526     10.174  1
        1  1401  .    10     1     1     A   119   119   LEU     N      N   119    119.181    117.438      1.743  1
        1  1402  .    10     1     1     A   120   120   ARG     H      H   120      8.766      8.639      0.127  1
        1  1403  .    10     1     1     A   120   120   ARG    HA      H   120      4.374      4.475     -0.101  1
        1  1410  .    10     1     1     A   120   120   ARG    CA      C   120     56.426     59.451     -3.025  1
        1  1411  .    10     1     1     A   120   120   ARG    CB      C   120     32.414     63.812    -31.398  1
        1  1414  .    10     1     1     A   120   120   ARG     N      N   120    122.099    120.717      1.382  1
        1  1415  .    10     1     1     A   121   121   LEU     H      H   121      8.312      8.815     -0.503  1
        1  1416  .    10     1     1     A   121   121   LEU    HA      H   121      4.407      3.703      0.704  1
        1  1426  .    10     1     1     A   121   121   LEU    CA      C   121     56.028     65.804     -9.776  1
        1  1427  .    10     1     1     A   121   121   LEU    CB      C   121     43.122     31.582     11.540  1
        1  1430  .    10     1     1     A   121   121   LEU     N      N   121    118.761    123.383     -4.622  1
        1  1431  .    10     1     1     A   122   122   PHE     H      H   122      7.143      8.422     -1.279  1
        1  1432  .    10     1     1     A   122   122   PHE    HA      H   122      5.201      4.101      1.100  1
        1  1439  .    10     1     1     A   122   122   PHE    CA      C   122     53.047     59.143     -6.096  1
        1  1440  .    10     1     1     A   122   122   PHE    CB      C   122     40.844     29.458     11.386  1
        1  1441  .    10     1     1     A   122   122   PHE     N      N   122    112.750    120.908     -8.158  1
        1  1442  .    10     1     1     A   123   123   PRO    HA      H   123      3.908      3.986     -0.078  1
        1  1449  .    10     1     1     A   123   123   PRO    CA      C   123     65.478     59.179      6.299  1
        1  1450  .    10     1     1     A   123   123   PRO    CB      C   123     33.248     29.273      3.975  1
        1  1452  .    10     1     1     A   124   124   LEU     H      H   124      7.208      8.147     -0.939  1
        1  1453  .    10     1     1     A   124   124   LEU    HA      H   124      4.673      4.090      0.583  1
        1  1463  .    10     1     1     A   124   124   LEU    CA      C   124     53.307     57.636     -4.329  1
        1  1464  .    10     1     1     A   124   124   LEU    CB      C   124     42.853     41.425      1.428  1
        1  1468  .    10     1     1     A   124   124   LEU     N      N   124    113.875    121.586     -7.711  1
        1  1469  .    10     1     1     A   125   125   SER     H      H   125      8.990      8.144      0.846  1
        1  1470  .    10     1     1     A   125   125   SER    HA      H   125      4.533      4.009      0.524  1
        1  1473  .    10     1     1     A   125   125   SER    CA      C   125     59.198     59.522     -0.324  1
        1  1474  .    10     1     1     A   125   125   SER    CB      C   125     64.578     29.692     34.886  1
        1  1475  .    10     1     1     A   125   125   SER     N      N   125    117.894    119.512     -1.618  1
        1  1476  .    10     1     1     A   126   126   SER     H      H   126      8.618      7.834      0.784  1
        1  1477  .    10     1     1     A   126   126   SER    HA      H   126      4.614      3.998      0.616  1
        1  1480  .    10     1     1     A   126   126   SER    CA      C   126     58.730     59.643     -0.913  1
        1  1481  .    10     1     1     A   126   126   SER    CB      C   126     64.367     32.352     32.015  1
        1  1482  .    10     1     1     A   126   126   SER     N      N   126    118.602    118.812     -0.210  1
        1  1483  .    10     1     1     A   127   127   SER    HA      H   127      4.530      3.786      0.744  1
        1  1486  .    10     1     1     A   127   127   SER    CA      C   127     58.954     65.697     -6.743  1
        1  1487  .    10     1     1     A   127   127   SER    CB      C   127     64.379     31.480     32.899  1
        1  1488  .    10     1     1     A   128   128   ALA     H      H   128      8.345      8.036      0.309  1
        1  1489  .    10     1     1     A   128   128   ALA    HA      H   128      4.432      3.956      0.476  1
        1  1493  .    10     1     1     A   128   128   ALA    CA      C   128     52.963     59.206     -6.243  1
        1  1494  .    10     1     1     A   128   128   ALA    CB      C   128     19.924     29.806     -9.882  1
        1  1495  .    10     1     1     A   128   128   ALA     N      N   128    126.185    122.145      4.040  1
        1  1496  .    10     1     1     A   129   129   GLU     H      H   129      8.329      7.942      0.387  1
        1  1497  .    10     1     1     A   129   129   GLU    HA      H   129      4.353      4.089      0.264  1
        1  1502  .    10     1     1     A   129   129   GLU    CA      C   129     57.111     58.650     -1.539  1
        1  1503  .    10     1     1     A   129   129   GLU    CB      C   129     30.949     28.595      2.354  1
        1  1504  .    10     1     1     A   129   129   GLU     N      N   129    120.842    118.626      2.216  1
        1  1505  .    10     1     1     A   130   130   LYS     H      H   130      7.947      8.019     -0.072  1
        1  1506  .    10     1     1     A   130   130   LYS    HA      H   130      3.835      4.043     -0.208  1
        1  1515  .    10     1     1     A   130   130   LYS    CA      C   130     57.756     59.714     -1.958  1
        1  1516  .    10     1     1     A   130   130   LYS    CB      C   130     33.156     32.069      1.087  1
        1   826  .    11     1     1     A    70    70   GLY     H      H    70      9.295      8.393      0.902  1
        1   829  .    11     1     1     A    70    70   GLY    CA      C    70     46.552     59.751    -13.199  1
        1   830  .    11     1     1     A    70    70   GLY     N      N    70    108.643    117.158     -8.515  1
        1   832  .    11     1     1     A    71    71   VAL    HA      H    71      3.538      4.822     -1.284  1
        1   840  .    11     1     1     A    71    71   VAL    CA      C    71     65.623     62.793      2.830  1
        1   841  .    11     1     1     A    71    71   VAL    CB      C    71     30.251     31.968     -1.717  1
        1   844  .    11     1     1     A    71    71   VAL     N      N    71    110.808    136.642    -25.834  1
        1   845  .    11     1     1     A    72    72   CYS     H      H    72      8.022      8.926     -0.904  1
        1   846  .    11     1     1     A    72    72   CYS    HA      H    72      3.469      5.120     -1.651  1
        1   849  .    11     1     1     A    72    72   CYS    CA      C    72     62.733     57.364      5.369  1
        1   850  .    11     1     1     A    72    72   CYS    CB      C    72     27.163     64.430    -37.267  1
        1   851  .    11     1     1     A    72    72   CYS     N      N    72    109.483    119.063     -9.580  1
        1   852  .    11     1     1     A    73    73   SER     H      H    73      7.996      8.168     -0.172  1
        1   853  .    11     1     1     A    73    73   SER    HA      H    73      4.439      4.074      0.365  1
        1   856  .    11     1     1     A    73    73   SER    CA      C    73     62.145     59.293      2.852  1
        1   857  .    11     1     1     A    73    73   SER    CB      C    73     66.013     29.532     36.481  1
        1   858  .    11     1     1     A    73    73   SER     N      N    73    118.630    122.264     -3.634  1
        1   859  .    11     1     1     A    74    74   LYS     H      H    74     10.186      7.919      2.267  1
        1   860  .    11     1     1     A    74    74   LYS    HA      H    74      4.172      3.941      0.231  1
        1   867  .    11     1     1     A    74    74   LYS    CA      C    74     59.848     58.350      1.498  1
        1   868  .    11     1     1     A    74    74   LYS    CB      C    74     34.278     41.440     -7.162  1
        1   870  .    11     1     1     A    74    74   LYS     N      N    74    123.341    119.498      3.843  1
        1   871  .    11     1     1     A    75    75   ASP     H      H    75      7.542      8.225     -0.683  1
        1   872  .    11     1     1     A    75    75   ASP    HA      H    75      3.538      4.123     -0.585  1
        1   875  .    11     1     1     A    75    75   ASP    CA      C    75     52.472     59.249     -6.777  1
        1   876  .    11     1     1     A    75    75   ASP    CB      C    75     42.360     29.206     13.154  1
        1   877  .    11     1     1     A    75    75   ASP     N      N    75    112.035    119.445     -7.410  1
        1   878  .    11     1     1     A    76    76   VAL     H      H    76      8.128      7.936      0.192  1
        1   879  .    11     1     1     A    76    76   VAL    HA      H    76      4.106      3.986      0.120  1
        1   887  .    11     1     1     A    76    76   VAL    CA      C    76     65.179     59.051      6.128  1
        1   888  .    11     1     1     A    76    76   VAL    CB      C    76     32.174     29.155      3.019  1
        1   891  .    11     1     1     A    76    76   VAL     N      N    76    117.992    119.836     -1.844  1
        1   892  .    11     1     1     A    77    77   TRP     H      H    77      6.869      8.040     -1.171  1
        1   893  .    11     1     1     A    77    77   TRP    HA      H    77      4.509      4.101      0.408  1
        1   899  .    11     1     1     A    77    77   TRP    CA      C    77     59.207     57.718      1.489  1
        1   900  .    11     1     1     A    77    77   TRP    CB      C    77     28.941     41.515    -12.574  1
        1   901  .    11     1     1     A    77    77   TRP     N      N    77    123.077    121.461      1.616  1
        1   903  .    11     1     1     A    78    78   GLU     H      H    78      8.593      8.392      0.201  1
        1   904  .    11     1     1     A    78    78   GLU    HA      H    78      4.318      3.894      0.424  1
        1   909  .    11     1     1     A    78    78   GLU    CA      C    78     60.038     59.075      0.963  1
        1   910  .    11     1     1     A    78    78   GLU    CB      C    78     31.178     28.307      2.871  1
        1   912  .    11     1     1     A    78    78   GLU     N      N    78    121.505    117.751      3.754  1
        1   913  .    11     1     1     A    79    79   PHE     H      H    79      8.071      8.083     -0.012  1
        1   914  .    11     1     1     A    79    79   PHE    HA      H    79      4.986      4.062      0.924  1
        1   919  .    11     1     1     A    79    79   PHE    CA      C    79     58.749     58.826     -0.077  1
        1   920  .    11     1     1     A    79    79   PHE    CB      C    79     39.732     29.015     10.717  1
        1   921  .    11     1     1     A    79    79   PHE     N      N    79    118.384    118.132      0.252  1
        1   922  .    11     1     1     A    80    80   LEU     H      H    80      9.309      7.933      1.376  1
        1   923  .    11     1     1     A    80    80   LEU    HA      H    80      3.970      4.446     -0.476  1
        1   933  .    11     1     1     A    80    80   LEU    CA      C    80     59.307     56.422      2.885  1
        1   934  .    11     1     1     A    80    80   LEU    CB      C    80     43.257     38.228      5.029  1
        1   937  .    11     1     1     A    80    80   LEU     N      N    80    122.915    118.369      4.546  1
        1   938  .    11     1     1     A    81    81   GLU     H      H    81      8.282      8.056      0.226  1
        1   939  .    11     1     1     A    81    81   GLU    HA      H    81      3.832      3.593      0.239  1
        1   944  .    11     1     1     A    81    81   GLU    CA      C    81     62.069     65.140     -3.071  1
        1   945  .    11     1     1     A    81    81   GLU    CB      C    81     30.249     38.156     -7.907  1
        1   947  .    11     1     1     A    81    81   GLU     N      N    81    119.345    120.337     -0.992  1
        1   948  .    11     1     1     A    82    82   LEU     H      H    82      8.236      7.895      0.341  1
        1   949  .    11     1     1     A    82    82   LEU    HA      H    82      4.187      4.393     -0.206  1
        1   959  .    11     1     1     A    82    82   LEU    CA      C    82     58.348     58.877     -0.529  1
        1   960  .    11     1     1     A    82    82   LEU    CB      C    82     42.827     31.889     10.938  1
        1   963  .    11     1     1     A    82    82   LEU     N      N    82    120.013    119.361      0.652  1
        1   964  .    11     1     1     A    83    83   GLN     H      H    83      7.949      8.135     -0.186  1
        1   965  .    11     1     1     A    83    83   GLN    HA      H    83      3.812      3.955     -0.143  1
        1   968  .    11     1     1     A    83    83   GLN    CA      C    83     60.248     57.958      2.290  1
        1   969  .    11     1     1     A    83    83   GLN    CB      C    83     33.537     41.668     -8.131  1
        1   970  .    11     1     1     A    83    83   GLN     N      N    83    116.443    120.838     -4.395  1
        1   971  .    11     1     1     A    84    84   ILE     H      H    84      8.407      7.902      0.505  1
        1   972  .    11     1     1     A    84    84   ILE    HA      H    84      3.644      4.271     -0.627  1
        1   982  .    11     1     1     A    84    84   ILE    CA      C    84     67.288     58.911      8.377  1
        1   983  .    11     1     1     A    84    84   ILE    CB      C    84     38.305     30.307      7.998  1
        1   987  .    11     1     1     A    84    84   ILE     N      N    84    120.422    117.362      3.060  1
        1   988  .    11     1     1     A    85    85   GLU     H      H    85      7.741      8.015     -0.274  1
        1   989  .    11     1     1     A    85    85   GLU    HA      H    85      3.811      4.998     -1.187  1
        1   994  .    11     1     1     A    85    85   GLU    CA      C    85     59.862     52.547      7.315  1
        1   995  .    11     1     1     A    85    85   GLU    CB      C    85     30.360     45.487    -15.127  1
        1   997  .    11     1     1     A    85    85   GLU     N      N    85    115.705    116.426     -0.721  1
        1   998  .    11     1     1     A    86    86   GLU     H      H    86      7.818      8.630     -0.812  1
        1   999  .    11     1     1     A    86    86   GLU    HA      H    86      4.274      4.706     -0.432  1
        1  1004  .    11     1     1     A    86    86   GLU    CA      C    86     58.068     55.595      2.473  1
        1  1005  .    11     1     1     A    86    86   GLU    CB      C    86     31.424     33.812     -2.388  1
        1  1007  .    11     1     1     A    86    86   GLU     N      N    86    114.297    118.380     -4.083  1
        1  1008  .    11     1     1     A    87    87   ILE     H      H    87      8.753      8.474      0.279  1
        1  1019  .    11     1     1     A    87    87   ILE    CA      C    87     62.660     44.759     17.901  1
        1  1024  .    11     1     1     A    87    87   ILE     N      N    87    118.890    109.370      9.520  1
        1  1025  .    11     1     1     A    88    88   TYR     H      H    88      8.059      8.800     -0.741  1
        1  1026  .    11     1     1     A    88    88   TYR    HA      H    88      5.447      4.153      1.294  1
        1  1033  .    11     1     1     A    88    88   TYR    CA      C    88     55.285     58.465     -3.180  1
        1  1034  .    11     1     1     A    88    88   TYR    CB      C    88     40.687     32.087      8.600  1
        1  1035  .    11     1     1     A    88    88   TYR     N      N    88    119.252    124.895     -5.643  1
        1  1036  .    11     1     1     A    89    89   PRO    HA      H    89      4.410      4.074      0.336  1
        1  1043  .    11     1     1     A    89    89   PRO    CA      C    89     66.374     59.235      7.139  1
        1  1044  .    11     1     1     A    89    89   PRO    CB      C    89     31.377     29.278      2.099  1
        1  1047  .    11     1     1     A    90    90   GLU     H      H    90      9.234      8.206      1.028  1
        1  1048  .    11     1     1     A    90    90   GLU    HA      H    90      4.379      4.025      0.354  1
        1  1053  .    11     1     1     A    90    90   GLU    CA      C    90     59.098     58.724      0.374  1
        1  1054  .    11     1     1     A    90    90   GLU    CB      C    90     29.461     28.120      1.341  1
        1  1056  .    11     1     1     A    90    90   GLU     N      N    90    117.574    118.153     -0.579  1
        1  1057  .    11     1     1     A    91    91   GLU     H      H    91      7.966      8.132     -0.166  1
        1  1058  .    11     1     1     A    91    91   GLU    HA      H    91      4.890      4.047      0.843  1
        1  1063  .    11     1     1     A    91    91   GLU    CA      C    91     55.324     59.043     -3.719  1
        1  1064  .    11     1     1     A    91    91   GLU    CB      C    91     31.590     29.304      2.286  1
        1  1066  .    11     1     1     A    91    91   GLU     N      N    91    119.310    119.593     -0.283  1
        1  1067  .    11     1     1     A    92    92   GLU     H      H    92      7.263      7.860     -0.597  1
        1  1068  .    11     1     1     A    92    92   GLU    HA      H    92      3.789      3.978     -0.189  1
        1  1073  .    11     1     1     A    92    92   GLU    CA      C    92     60.628     57.943      2.685  1
        1  1074  .    11     1     1     A    92    92   GLU    CB      C    92     30.531     41.560    -11.029  1
        1  1076  .    11     1     1     A    92    92   GLU     N      N    92    121.332    120.508      0.824  1
        1  1077  .    11     1     1     A    93    93   GLU     H      H    93      8.646      7.885      0.761  1
        1  1078  .    11     1     1     A    93    93   GLU    HA      H    93      4.127      4.086      0.041  1
        1  1083  .    11     1     1     A    93    93   GLU    CA      C    93     60.528     55.388      5.140  1
        1  1084  .    11     1     1     A    93    93   GLU    CB      C    93     29.744     18.246     11.498  1
        1  1086  .    11     1     1     A    93    93   GLU     N      N    93    118.207    121.370     -3.163  1
        1  1087  .    11     1     1     A    94    94   ILE     H      H    94      7.766      8.305     -0.539  1
        1  1088  .    11     1     1     A    94    94   ILE    HA      H    94      3.976      3.917      0.059  1
        1  1098  .    11     1     1     A    94    94   ILE    CA      C    94     64.361     58.155      6.206  1
        1  1099  .    11     1     1     A    94    94   ILE    CB      C    94     38.921     41.398     -2.477  1
        1  1103  .    11     1     1     A    94    94   ILE     N      N    94    119.072    118.151      0.921  1
        1  1104  .    11     1     1     A    95    95   LEU     H      H    95      8.340      8.082      0.258  1
        1  1105  .    11     1     1     A    95    95   LEU    HA      H    95      4.300      4.128      0.172  1
        1  1115  .    11     1     1     A    95    95   LEU    CA      C    95     57.905     59.498     -1.593  1
        1  1116  .    11     1     1     A    95    95   LEU    CB      C    95     42.144     29.227     12.917  1
        1  1119  .    11     1     1     A    95    95   LEU     N      N    95    121.325    117.764      3.561  1
        1  1120  .    11     1     1     A    96    96   LYS     H      H    96      8.899      8.025      0.874  1
        1  1121  .    11     1     1     A    96    96   LYS    HA      H    96      4.075      4.024      0.051  1
        1  1126  .    11     1     1     A    96    96   LYS    CA      C    96     61.707     57.936      3.771  1
        1  1127  .    11     1     1     A    96    96   LYS    CB      C    96     32.910     41.685     -8.775  1
        1  1128  .    11     1     1     A    96    96   LYS     N      N    96    120.018    122.089     -2.071  1
        1  1129  .    11     1     1     A    97    97   LYS     H      H    97      7.808      8.031     -0.223  1
        1  1130  .    11     1     1     A    97    97   LYS    HA      H    97      4.045      4.306     -0.261  1
        1  1139  .    11     1     1     A    97    97   LYS    CA      C    97     60.198     56.211      3.987  1
        1  1140  .    11     1     1     A    97    97   LYS    CB      C    97     32.600     41.219     -8.619  1
        1  1143  .    11     1     1     A    97    97   LYS     N      N    97    121.016    115.579      5.437  1
        1  1144  .    11     1     1     A    98    98   ALA     H      H    98      7.814      8.274     -0.460  1
        1  1145  .    11     1     1     A    98    98   ALA    HA      H    98      4.320      4.691     -0.371  1
        1  1149  .    11     1     1     A    98    98   ALA    CA      C    98     55.260     54.480      0.780  1
        1  1150  .    11     1     1     A    98    98   ALA    CB      C    98     19.468     39.424    -19.956  1
        1  1151  .    11     1     1     A    98    98   ALA     N      N    98    122.102    116.770      5.332  1
        1  1152  .    11     1     1     A    99    99   LEU     H      H    99      8.212      7.800      0.412  1
        1  1153  .    11     1     1     A    99    99   LEU    HA      H    99      4.187      4.780     -0.593  1
        1  1160  .    11     1     1     A    99    99   LEU    CA      C    99     58.398     56.630      1.768  1
        1  1161  .    11     1     1     A    99    99   LEU    CB      C    99     42.720     36.771      5.949  1
        1  1164  .    11     1     1     A    99    99   LEU     N      N    99    118.467    115.627      2.840  1
        1  1165  .    11     1     1     A   100   100   ARG     H      H   100      7.738      7.538      0.200  1
        1  1166  .    11     1     1     A   100   100   ARG    HA      H   100      3.894      5.212     -1.318  1
        1  1173  .    11     1     1     A   100   100   ARG    CA      C   100     60.135     52.837      7.298  1
        1  1174  .    11     1     1     A   100   100   ARG    CB      C   100     30.187     45.792    -15.605  1
        1  1177  .    11     1     1     A   100   100   ARG     N      N   100    119.100    117.860      1.240  1
        1  1178  .    11     1     1     A   101   101   ASP     H      H   101      8.186      8.048      0.138  1
        1  1179  .    11     1     1     A   101   101   ASP    HA      H   101      4.424      4.984     -0.560  1
        1  1182  .    11     1     1     A   101   101   ASP    CA      C   101     57.902     51.736      6.166  1
        1  1183  .    11     1     1     A   101   101   ASP    CB      C   101     40.033     40.673     -0.640  1
        1  1184  .    11     1     1     A   101   101   ASP     N      N   101    121.899    116.952      4.947  1
        1  1185  .    11     1     1     A   102   102   LEU     H      H   102      8.730      8.853     -0.123  1
        1  1186  .    11     1     1     A   102   102   LEU    HA      H   102      4.373      4.256      0.117  1
        1  1195  .    11     1     1     A   102   102   LEU    CA      C   102     58.218     57.659      0.559  1
        1  1196  .    11     1     1     A   102   102   LEU    CB      C   102     42.839     29.633     13.206  1
        1  1199  .    11     1     1     A   102   102   LEU     N      N   102    124.505    121.981      2.524  1
        1  1200  .    11     1     1     A   103   103   LYS    HA      H   103      3.726      4.352     -0.626  1
        1  1209  .    11     1     1     A   103   103   LYS    CA      C   103     59.760     56.126      3.634  1
        1  1210  .    11     1     1     A   103   103   LYS    CB      C   103     32.822     33.002     -0.180  1
        1  1214  .    11     1     1     A   104   104   ARG     H      H   104      7.409      8.012     -0.603  1
        1  1222  .    11     1     1     A   104   104   ARG    CA      C   104     56.298     45.279     11.019  1
        1  1226  .    11     1     1     A   104   104   ARG     N      N   104    115.912    106.132      9.780  1
        1  1227  .    11     1     1     A   105   105   GLY     H      H   105      8.046      7.725      0.321  1
        1  1230  .    11     1     1     A   105   105   GLY    CA      C   105     46.309     55.285     -8.976  1
        1  1231  .    11     1     1     A   105   105   GLY     N      N   105    108.860    115.837     -6.977  1
        1  1232  .    11     1     1     A   106   106   LYS     H      H   106      8.033      8.388     -0.355  1
        1  1233  .    11     1     1     A   106   106   LYS    HA      H   106      4.394      4.220      0.174  1
        1  1242  .    11     1     1     A   106   106   LYS    CA      C   106     55.822     55.060      0.762  1
        1  1243  .    11     1     1     A   106   106   LYS    CB      C   106     33.449     43.014     -9.565  1
        1  1246  .    11     1     1     A   106   106   LYS     N      N   106    121.082    118.906      2.176  1
        1  1247  .    11     1     1     A   107   107   LYS     H      H   107      8.271      8.602     -0.331  1
        1  1248  .    11     1     1     A   107   107   LYS    HA      H   107      4.329      4.484     -0.155  1
        1  1255  .    11     1     1     A   107   107   LYS    CA      C   107     56.673     58.956     -2.283  1
        1  1256  .    11     1     1     A   107   107   LYS    CB      C   107     33.341     64.411    -31.070  1
        1  1258  .    11     1     1     A   107   107   LYS     N      N   107    121.869    114.337      7.532  1
        1  1259  .    11     1     1     A   108   108   LEU     H      H   108      8.481      7.437      1.044  1
        1  1260  .    11     1     1     A   108   108   LEU    HA      H   108      4.637      4.985     -0.348  1
        1  1269  .    11     1     1     A   108   108   LEU    CA      C   108     53.819     54.551     -0.732  1
        1  1270  .    11     1     1     A   108   108   LEU    CB      C   108     45.135     35.796      9.339  1
        1  1272  .    11     1     1     A   108   108   LEU     N      N   108    124.360    117.353      7.007  1
        1  1273  .    11     1     1     A   109   109   LYS     H      H   109      8.657      9.100     -0.443  1
        1  1274  .    11     1     1     A   109   109   LYS    HA      H   109      4.565      4.593     -0.028  1
        1  1283  .    11     1     1     A   109   109   LYS    CA      C   109     55.511     57.753     -2.242  1
        1  1284  .    11     1     1     A   109   109   LYS    CB      C   109     32.029     65.181    -33.152  1
        1  1287  .    11     1     1     A   109   109   LYS     N      N   109    123.165    115.846      7.319  1
        1  1288  .    11     1     1     A   110   110   PRO    HA      H   110      4.232      3.611      0.621  1
        1  1295  .    11     1     1     A   110   110   PRO    CA      C   110     66.732     66.488      0.244  1
        1  1296  .    11     1     1     A   110   110   PRO    CB      C   110     32.481     31.450      1.031  1
        1  1299  .    11     1     1     A   111   111   GLU    HA      H   111      4.221      3.873      0.348  1
        1  1304  .    11     1     1     A   111   111   GLU    CA      C   111     59.819     59.831     -0.012  1
        1  1305  .    11     1     1     A   111   111   GLU    CB      C   111     29.250     29.128      0.122  1
        1  1307  .    11     1     1     A   112   112   ILE     H      H   112      7.233      7.713     -0.480  1
        1  1308  .    11     1     1     A   112   112   ILE    HA      H   112      3.848      4.076     -0.228  1
        1  1318  .    11     1     1     A   112   112   ILE    CA      C   112     62.635     59.260      3.375  1
        1  1319  .    11     1     1     A   112   112   ILE    CB      C   112     37.159     29.294      7.865  1
        1  1323  .    11     1     1     A   112   112   ILE     N      N   112    120.783    118.195      2.588  1
        1  1324  .    11     1     1     A   113   113   LYS     H      H   113      8.268      8.020      0.248  1
        1  1325  .    11     1     1     A   113   113   LYS    HA      H   113      3.849      3.676      0.173  1
        1  1328  .    11     1     1     A   113   113   LYS    CA      C   113     60.248     65.236     -4.988  1
        1  1329  .    11     1     1     A   113   113   LYS    CB      C   113     32.668     37.501     -4.833  1
        1  1330  .    11     1     1     A   113   113   LYS     N      N   113    121.680    121.664      0.016  1
        1  1331  .    11     1     1     A   114   114   GLY     H      H   114      8.460      8.373      0.087  1
        1  1334  .    11     1     1     A   114   114   GLY    CA      C   114     47.600     61.099    -13.499  1
        1  1335  .    11     1     1     A   114   114   GLY     N      N   114    105.413    116.492    -11.079  1
        1  1336  .    11     1     1     A   115   115   LYS     H      H   115      7.352      7.576     -0.224  1
        1  1337  .    11     1     1     A   115   115   LYS    HA      H   115      4.189      4.503     -0.314  1
        1  1346  .    11     1     1     A   115   115   LYS    CA      C   115     59.689     57.093      2.596  1
        1  1347  .    11     1     1     A   115   115   LYS    CB      C   115     33.428     41.076     -7.648  1
        1  1351  .    11     1     1     A   115   115   LYS     N      N   115    121.599    121.272      0.327  1
        1  1352  .    11     1     1     A   116   116   LEU     H      H   116      8.046      8.186     -0.140  1
        1  1353  .    11     1     1     A   116   116   LEU    HA      H   116      4.153      3.867      0.286  1
        1  1363  .    11     1     1     A   116   116   LEU    CA      C   116     57.698     64.862     -7.164  1
        1  1364  .    11     1     1     A   116   116   LEU    CB      C   116     42.070     31.582     10.488  1
        1  1366  .    11     1     1     A   116   116   LEU     N      N   116    118.827    119.116     -0.289  1
        1  1367  .    11     1     1     A   117   117   SER     H      H   117      8.321      7.511      0.810  1
        1  1368  .    11     1     1     A   117   117   SER    HA      H   117      4.334      4.211      0.123  1
        1  1371  .    11     1     1     A   117   117   SER    CA      C   117     61.467     54.173      7.294  1
        1  1372  .    11     1     1     A   117   117   SER    CB      C   117     63.613     41.692     21.921  1
        1  1373  .    11     1     1     A   117   117   SER     N      N   117    114.829    115.853     -1.024  1
        1  1374  .    11     1     1     A   118   118   ARG     H      H   118      7.001      7.812     -0.811  1
        1  1375  .    11     1     1     A   118   118   ARG    HA      H   118      4.403      3.853      0.550  1
        1  1382  .    11     1     1     A   118   118   ARG    CA      C   118     56.734     56.996     -0.262  1
        1  1383  .    11     1     1     A   118   118   ARG    CB      C   118     31.115     27.269      3.846  1
        1  1385  .    11     1     1     A   118   118   ARG     N      N   118    118.114    114.194      3.920  1
        1  1386  .    11     1     1     A   119   119   LEU     H      H   119      7.365      8.248     -0.883  1
        1  1387  .    11     1     1     A   119   119   LEU    HA      H   119      4.253      4.902     -0.649  1
        1  1397  .    11     1     1     A   119   119   LEU    CA      C   119     54.639     58.077     -3.438  1
        1  1398  .    11     1     1     A   119   119   LEU    CB      C   119     41.700     31.874      9.826  1
        1  1401  .    11     1     1     A   119   119   LEU     N      N   119    119.181    117.288      1.893  1
        1  1402  .    11     1     1     A   120   120   ARG     H      H   120      8.766      8.848     -0.082  1
        1  1403  .    11     1     1     A   120   120   ARG    HA      H   120      4.374      4.485     -0.111  1
        1  1410  .    11     1     1     A   120   120   ARG    CA      C   120     56.426     58.609     -2.183  1
        1  1411  .    11     1     1     A   120   120   ARG    CB      C   120     32.414     64.000    -31.586  1
        1  1414  .    11     1     1     A   120   120   ARG     N      N   120    122.099    119.352      2.747  1
        1  1415  .    11     1     1     A   121   121   LEU     H      H   121      8.312      8.754     -0.442  1
        1  1416  .    11     1     1     A   121   121   LEU    HA      H   121      4.407      3.561      0.846  1
        1  1426  .    11     1     1     A   121   121   LEU    CA      C   121     56.028     66.964    -10.936  1
        1  1427  .    11     1     1     A   121   121   LEU    CB      C   121     43.122     32.037     11.085  1
        1  1430  .    11     1     1     A   121   121   LEU     N      N   121    118.761    124.211     -5.450  1
        1  1431  .    11     1     1     A   122   122   PHE     H      H   122      7.143      8.347     -1.204  1
        1  1432  .    11     1     1     A   122   122   PHE    HA      H   122      5.201      4.086      1.115  1
        1  1439  .    11     1     1     A   122   122   PHE    CA      C   122     53.047     59.235     -6.188  1
        1  1440  .    11     1     1     A   122   122   PHE    CB      C   122     40.844     29.346     11.498  1
        1  1441  .    11     1     1     A   122   122   PHE     N      N   122    112.750    120.035     -7.285  1
        1  1442  .    11     1     1     A   123   123   PRO    HA      H   123      3.908      3.983     -0.075  1
        1  1449  .    11     1     1     A   123   123   PRO    CA      C   123     65.478     59.152      6.326  1
        1  1450  .    11     1     1     A   123   123   PRO    CB      C   123     33.248     29.310      3.938  1
        1  1452  .    11     1     1     A   124   124   LEU     H      H   124      7.208      7.914     -0.706  1
        1  1453  .    11     1     1     A   124   124   LEU    HA      H   124      4.673      4.076      0.597  1
        1  1463  .    11     1     1     A   124   124   LEU    CA      C   124     53.307     57.653     -4.346  1
        1  1464  .    11     1     1     A   124   124   LEU    CB      C   124     42.853     41.556      1.297  1
        1  1468  .    11     1     1     A   124   124   LEU     N      N   124    113.875    121.444     -7.569  1
        1  1469  .    11     1     1     A   125   125   SER     H      H   125      8.990      8.041      0.949  1
        1  1470  .    11     1     1     A   125   125   SER    HA      H   125      4.533      4.007      0.526  1
        1  1473  .    11     1     1     A   125   125   SER    CA      C   125     59.198     59.527     -0.329  1
        1  1474  .    11     1     1     A   125   125   SER    CB      C   125     64.578     29.589     34.989  1
        1  1475  .    11     1     1     A   125   125   SER     N      N   125    117.894    119.709     -1.815  1
        1  1476  .    11     1     1     A   126   126   SER     H      H   126      8.618      7.815      0.803  1
        1  1477  .    11     1     1     A   126   126   SER    HA      H   126      4.614      3.989      0.625  1
        1  1480  .    11     1     1     A   126   126   SER    CA      C   126     58.730     59.718     -0.988  1
        1  1481  .    11     1     1     A   126   126   SER    CB      C   126     64.367     32.336     32.031  1
        1  1482  .    11     1     1     A   126   126   SER     N      N   126    118.602    118.832     -0.230  1
        1  1483  .    11     1     1     A   127   127   SER    HA      H   127      4.530      3.778      0.752  1
        1  1486  .    11     1     1     A   127   127   SER    CA      C   127     58.954     65.767     -6.813  1
        1  1487  .    11     1     1     A   127   127   SER    CB      C   127     64.379     31.464     32.915  1
        1  1488  .    11     1     1     A   128   128   ALA     H      H   128      8.345      8.126      0.219  1
        1  1489  .    11     1     1     A   128   128   ALA    HA      H   128      4.432      3.964      0.468  1
        1  1493  .    11     1     1     A   128   128   ALA    CA      C   128     52.963     59.162     -6.199  1
        1  1494  .    11     1     1     A   128   128   ALA    CB      C   128     19.924     29.734     -9.810  1
        1  1495  .    11     1     1     A   128   128   ALA     N      N   128    126.185    122.133      4.052  1
        1  1496  .    11     1     1     A   129   129   GLU     H      H   129      8.329      7.950      0.379  1
        1  1497  .    11     1     1     A   129   129   GLU    HA      H   129      4.353      4.081      0.272  1
        1  1502  .    11     1     1     A   129   129   GLU    CA      C   129     57.111     58.638     -1.527  1
        1  1503  .    11     1     1     A   129   129   GLU    CB      C   129     30.949     28.561      2.388  1
        1  1504  .    11     1     1     A   129   129   GLU     N      N   129    120.842    118.630      2.212  1
        1  1505  .    11     1     1     A   130   130   LYS     H      H   130      7.947      7.982     -0.035  1
        1  1506  .    11     1     1     A   130   130   LYS    HA      H   130      3.835      4.046     -0.211  1
        1  1515  .    11     1     1     A   130   130   LYS    CA      C   130     57.756     59.748     -1.992  1
        1  1516  .    11     1     1     A   130   130   LYS    CB      C   130     33.156     32.083      1.073  1
        1   826  .    12     1     1     A    70    70   GLY     H      H    70      9.295      8.649      0.646  1
        1   829  .    12     1     1     A    70    70   GLY    CA      C    70     46.552     58.102    -11.550  1
        1   830  .    12     1     1     A    70    70   GLY     N      N    70    108.643    118.012     -9.369  1
        1   832  .    12     1     1     A    71    71   VAL    HA      H    71      3.538      4.792     -1.254  1
        1   840  .    12     1     1     A    71    71   VAL    CA      C    71     65.623     62.684      2.939  1
        1   841  .    12     1     1     A    71    71   VAL    CB      C    71     30.251     32.273     -2.022  1
        1   844  .    12     1     1     A    71    71   VAL     N      N    71    110.808    136.593    -25.785  1
        1   845  .    12     1     1     A    72    72   CYS     H      H    72      8.022      8.867     -0.845  1
        1   846  .    12     1     1     A    72    72   CYS    HA      H    72      3.469      4.724     -1.255  1
        1   849  .    12     1     1     A    72    72   CYS    CA      C    72     62.733     58.189      4.544  1
        1   850  .    12     1     1     A    72    72   CYS    CB      C    72     27.163     63.600    -36.437  1
        1   851  .    12     1     1     A    72    72   CYS     N      N    72    109.483    119.210     -9.727  1
        1   852  .    12     1     1     A    73    73   SER     H      H    73      7.996      8.179     -0.183  1
        1   853  .    12     1     1     A    73    73   SER    HA      H    73      4.439      4.046      0.393  1
        1   856  .    12     1     1     A    73    73   SER    CA      C    73     62.145     59.329      2.816  1
        1   857  .    12     1     1     A    73    73   SER    CB      C    73     66.013     29.340     36.673  1
        1   858  .    12     1     1     A    73    73   SER     N      N    73    118.630    122.260     -3.630  1
        1   859  .    12     1     1     A    74    74   LYS     H      H    74     10.186      7.926      2.260  1
        1   860  .    12     1     1     A    74    74   LYS    HA      H    74      4.172      3.983      0.189  1
        1   867  .    12     1     1     A    74    74   LYS    CA      C    74     59.848     58.387      1.461  1
        1   868  .    12     1     1     A    74    74   LYS    CB      C    74     34.278     41.467     -7.189  1
        1   870  .    12     1     1     A    74    74   LYS     N      N    74    123.341    119.515      3.826  1
        1   871  .    12     1     1     A    75    75   ASP     H      H    75      7.542      8.249     -0.707  1
        1   872  .    12     1     1     A    75    75   ASP    HA      H    75      3.538      3.933     -0.395  1
        1   875  .    12     1     1     A    75    75   ASP    CA      C    75     52.472     59.858     -7.386  1
        1   876  .    12     1     1     A    75    75   ASP    CB      C    75     42.360     29.290     13.070  1
        1   877  .    12     1     1     A    75    75   ASP     N      N    75    112.035    119.686     -7.651  1
        1   878  .    12     1     1     A    76    76   VAL     H      H    76      8.128      8.406     -0.278  1
        1   879  .    12     1     1     A    76    76   VAL    HA      H    76      4.106      4.023      0.083  1
        1   887  .    12     1     1     A    76    76   VAL    CA      C    76     65.179     59.148      6.031  1
        1   888  .    12     1     1     A    76    76   VAL    CB      C    76     32.174     29.124      3.050  1
        1   891  .    12     1     1     A    76    76   VAL     N      N    76    117.992    120.555     -2.563  1
        1   892  .    12     1     1     A    77    77   TRP     H      H    77      6.869      7.921     -1.052  1
        1   893  .    12     1     1     A    77    77   TRP    HA      H    77      4.509      4.100      0.409  1
        1   899  .    12     1     1     A    77    77   TRP    CA      C    77     59.207     57.713      1.494  1
        1   900  .    12     1     1     A    77    77   TRP    CB      C    77     28.941     41.366    -12.425  1
        1   901  .    12     1     1     A    77    77   TRP     N      N    77    123.077    121.156      1.921  1
        1   903  .    12     1     1     A    78    78   GLU     H      H    78      8.593      8.422      0.171  1
        1   904  .    12     1     1     A    78    78   GLU    HA      H    78      4.318      3.895      0.423  1
        1   909  .    12     1     1     A    78    78   GLU    CA      C    78     60.038     59.202      0.836  1
        1   910  .    12     1     1     A    78    78   GLU    CB      C    78     31.178     28.322      2.856  1
        1   912  .    12     1     1     A    78    78   GLU     N      N    78    121.505    117.915      3.590  1
        1   913  .    12     1     1     A    79    79   PHE     H      H    79      8.071      8.162     -0.091  1
        1   914  .    12     1     1     A    79    79   PHE    HA      H    79      4.986      4.077      0.909  1
        1   919  .    12     1     1     A    79    79   PHE    CA      C    79     58.749     58.791     -0.042  1
        1   920  .    12     1     1     A    79    79   PHE    CB      C    79     39.732     28.738     10.994  1
        1   921  .    12     1     1     A    79    79   PHE     N      N    79    118.384    118.144      0.240  1
        1   922  .    12     1     1     A    80    80   LEU     H      H    80      9.309      7.851      1.458  1
        1   923  .    12     1     1     A    80    80   LEU    HA      H    80      3.970      4.445     -0.475  1
        1   933  .    12     1     1     A    80    80   LEU    CA      C    80     59.307     56.527      2.780  1
        1   934  .    12     1     1     A    80    80   LEU    CB      C    80     43.257     38.300      4.957  1
        1   937  .    12     1     1     A    80    80   LEU     N      N    80    122.915    118.480      4.435  1
        1   938  .    12     1     1     A    81    81   GLU     H      H    81      8.282      8.014      0.268  1
        1   939  .    12     1     1     A    81    81   GLU    HA      H    81      3.832      3.576      0.256  1
        1   944  .    12     1     1     A    81    81   GLU    CA      C    81     62.069     65.195     -3.126  1
        1   945  .    12     1     1     A    81    81   GLU    CB      C    81     30.249     38.133     -7.884  1
        1   947  .    12     1     1     A    81    81   GLU     N      N    81    119.345    120.512     -1.167  1
        1   948  .    12     1     1     A    82    82   LEU     H      H    82      8.236      7.940      0.296  1
        1   949  .    12     1     1     A    82    82   LEU    HA      H    82      4.187      4.429     -0.242  1
        1   959  .    12     1     1     A    82    82   LEU    CA      C    82     58.348     58.640     -0.292  1
        1   960  .    12     1     1     A    82    82   LEU    CB      C    82     42.827     31.987     10.840  1
        1   963  .    12     1     1     A    82    82   LEU     N      N    82    120.013    119.324      0.689  1
        1   964  .    12     1     1     A    83    83   GLN     H      H    83      7.949      7.894      0.055  1
        1   965  .    12     1     1     A    83    83   GLN    HA      H    83      3.812      3.955     -0.143  1
        1   968  .    12     1     1     A    83    83   GLN    CA      C    83     60.248     58.090      2.158  1
        1   969  .    12     1     1     A    83    83   GLN    CB      C    83     33.537     41.524     -7.987  1
        1   970  .    12     1     1     A    83    83   GLN     N      N    83    116.443    120.404     -3.961  1
        1   971  .    12     1     1     A    84    84   ILE     H      H    84      8.407      8.819     -0.412  1
        1   972  .    12     1     1     A    84    84   ILE    HA      H    84      3.644      4.086     -0.442  1
        1   982  .    12     1     1     A    84    84   ILE    CA      C    84     67.288     58.761      8.527  1
        1   983  .    12     1     1     A    84    84   ILE    CB      C    84     38.305     29.046      9.259  1
        1   987  .    12     1     1     A    84    84   ILE     N      N    84    120.422    117.885      2.537  1
        1   988  .    12     1     1     A    85    85   GLU     H      H    85      7.741      8.191     -0.450  1
        1   989  .    12     1     1     A    85    85   GLU    HA      H    85      3.811      4.944     -1.133  1
        1   994  .    12     1     1     A    85    85   GLU    CA      C    85     59.862     52.900      6.962  1
        1   995  .    12     1     1     A    85    85   GLU    CB      C    85     30.360     46.091    -15.731  1
        1   997  .    12     1     1     A    85    85   GLU     N      N    85    115.705    116.628     -0.923  1
        1   998  .    12     1     1     A    86    86   GLU     H      H    86      7.818      8.703     -0.885  1
        1   999  .    12     1     1     A    86    86   GLU    HA      H    86      4.274      4.698     -0.424  1
        1  1004  .    12     1     1     A    86    86   GLU    CA      C    86     58.068     55.837      2.231  1
        1  1005  .    12     1     1     A    86    86   GLU    CB      C    86     31.424     33.476     -2.052  1
        1  1007  .    12     1     1     A    86    86   GLU     N      N    86    114.297    118.485     -4.188  1
        1  1008  .    12     1     1     A    87    87   ILE     H      H    87      8.753      8.435      0.318  1
        1  1019  .    12     1     1     A    87    87   ILE    CA      C    87     62.660     44.701     17.959  1
        1  1024  .    12     1     1     A    87    87   ILE     N      N    87    118.890    110.213      8.677  1
        1  1025  .    12     1     1     A    88    88   TYR     H      H    88      8.059      8.860     -0.801  1
        1  1026  .    12     1     1     A    88    88   TYR    HA      H    88      5.447      4.166      1.281  1
        1  1033  .    12     1     1     A    88    88   TYR    CA      C    88     55.285     58.203     -2.918  1
        1  1034  .    12     1     1     A    88    88   TYR    CB      C    88     40.687     32.364      8.323  1
        1  1035  .    12     1     1     A    88    88   TYR     N      N    88    119.252    125.582     -6.330  1
        1  1036  .    12     1     1     A    89    89   PRO    HA      H    89      4.410      3.985      0.425  1
        1  1043  .    12     1     1     A    89    89   PRO    CA      C    89     66.374     59.526      6.848  1
        1  1044  .    12     1     1     A    89    89   PRO    CB      C    89     31.377     29.122      2.255  1
        1  1047  .    12     1     1     A    90    90   GLU     H      H    90      9.234      8.307      0.927  1
        1  1048  .    12     1     1     A    90    90   GLU    HA      H    90      4.379      4.007      0.372  1
        1  1053  .    12     1     1     A    90    90   GLU    CA      C    90     59.098     58.663      0.435  1
        1  1054  .    12     1     1     A    90    90   GLU    CB      C    90     29.461     28.276      1.185  1
        1  1056  .    12     1     1     A    90    90   GLU     N      N    90    117.574    118.066     -0.492  1
        1  1057  .    12     1     1     A    91    91   GLU     H      H    91      7.966      8.082     -0.116  1
        1  1058  .    12     1     1     A    91    91   GLU    HA      H    91      4.890      4.078      0.812  1
        1  1063  .    12     1     1     A    91    91   GLU    CA      C    91     55.324     59.014     -3.690  1
        1  1064  .    12     1     1     A    91    91   GLU    CB      C    91     31.590     29.259      2.331  1
        1  1066  .    12     1     1     A    91    91   GLU     N      N    91    119.310    119.999     -0.689  1
        1  1067  .    12     1     1     A    92    92   GLU     H      H    92      7.263      8.121     -0.858  1
        1  1068  .    12     1     1     A    92    92   GLU    HA      H    92      3.789      3.938     -0.149  1
        1  1073  .    12     1     1     A    92    92   GLU    CA      C    92     60.628     57.917      2.711  1
        1  1074  .    12     1     1     A    92    92   GLU    CB      C    92     30.531     41.608    -11.077  1
        1  1076  .    12     1     1     A    92    92   GLU     N      N    92    121.332    120.139      1.193  1
        1  1077  .    12     1     1     A    93    93   GLU     H      H    93      8.646      8.005      0.641  1
        1  1078  .    12     1     1     A    93    93   GLU    HA      H    93      4.127      4.088      0.039  1
        1  1083  .    12     1     1     A    93    93   GLU    CA      C    93     60.528     55.347      5.181  1
        1  1084  .    12     1     1     A    93    93   GLU    CB      C    93     29.744     18.276     11.468  1
        1  1086  .    12     1     1     A    93    93   GLU     N      N    93    118.207    121.679     -3.472  1
        1  1087  .    12     1     1     A    94    94   ILE     H      H    94      7.766      8.265     -0.499  1
        1  1088  .    12     1     1     A    94    94   ILE    HA      H    94      3.976      3.918      0.058  1
        1  1098  .    12     1     1     A    94    94   ILE    CA      C    94     64.361     58.153      6.208  1
        1  1099  .    12     1     1     A    94    94   ILE    CB      C    94     38.921     41.410     -2.489  1
        1  1103  .    12     1     1     A    94    94   ILE     N      N    94    119.072    118.142      0.930  1
        1  1104  .    12     1     1     A    95    95   LEU     H      H    95      8.340      8.048      0.292  1
        1  1105  .    12     1     1     A    95    95   LEU    HA      H    95      4.300      4.142      0.158  1
        1  1115  .    12     1     1     A    95    95   LEU    CA      C    95     57.905     59.492     -1.587  1
        1  1116  .    12     1     1     A    95    95   LEU    CB      C    95     42.144     29.219     12.925  1
        1  1119  .    12     1     1     A    95    95   LEU     N      N    95    121.325    117.773      3.552  1
        1  1120  .    12     1     1     A    96    96   LYS     H      H    96      8.899      7.963      0.936  1
        1  1121  .    12     1     1     A    96    96   LYS    HA      H    96      4.075      4.027      0.048  1
        1  1126  .    12     1     1     A    96    96   LYS    CA      C    96     61.707     57.816      3.891  1
        1  1127  .    12     1     1     A    96    96   LYS    CB      C    96     32.910     41.681     -8.771  1
        1  1128  .    12     1     1     A    96    96   LYS     N      N    96    120.018    122.078     -2.060  1
        1  1129  .    12     1     1     A    97    97   LYS     H      H    97      7.808      8.038     -0.230  1
        1  1130  .    12     1     1     A    97    97   LYS    HA      H    97      4.045      4.326     -0.281  1
        1  1139  .    12     1     1     A    97    97   LYS    CA      C    97     60.198     56.026      4.172  1
        1  1140  .    12     1     1     A    97    97   LYS    CB      C    97     32.600     41.310     -8.710  1
        1  1143  .    12     1     1     A    97    97   LYS     N      N    97    121.016    115.618      5.398  1
        1  1144  .    12     1     1     A    98    98   ALA     H      H    98      7.814      8.281     -0.467  1
        1  1145  .    12     1     1     A    98    98   ALA    HA      H    98      4.320      4.751     -0.431  1
        1  1149  .    12     1     1     A    98    98   ALA    CA      C    98     55.260     54.325      0.935  1
        1  1150  .    12     1     1     A    98    98   ALA    CB      C    98     19.468     39.510    -20.042  1
        1  1151  .    12     1     1     A    98    98   ALA     N      N    98    122.102    116.714      5.388  1
        1  1152  .    12     1     1     A    99    99   LEU     H      H    99      8.212      7.861      0.351  1
        1  1153  .    12     1     1     A    99    99   LEU    HA      H    99      4.187      4.788     -0.601  1
        1  1160  .    12     1     1     A    99    99   LEU    CA      C    99     58.398     57.091      1.307  1
        1  1161  .    12     1     1     A    99    99   LEU    CB      C    99     42.720     37.246      5.474  1
        1  1164  .    12     1     1     A    99    99   LEU     N      N    99    118.467    115.650      2.817  1
        1  1165  .    12     1     1     A   100   100   ARG     H      H   100      7.738      7.415      0.323  1
        1  1166  .    12     1     1     A   100   100   ARG    HA      H   100      3.894      5.169     -1.275  1
        1  1173  .    12     1     1     A   100   100   ARG    CA      C   100     60.135     52.769      7.366  1
        1  1174  .    12     1     1     A   100   100   ARG    CB      C   100     30.187     45.204    -15.017  1
        1  1177  .    12     1     1     A   100   100   ARG     N      N   100    119.100    116.831      2.269  1
        1  1178  .    12     1     1     A   101   101   ASP     H      H   101      8.186      8.499     -0.313  1
        1  1179  .    12     1     1     A   101   101   ASP    HA      H   101      4.424      4.874     -0.450  1
        1  1182  .    12     1     1     A   101   101   ASP    CA      C   101     57.902     51.642      6.260  1
        1  1183  .    12     1     1     A   101   101   ASP    CB      C   101     40.033     40.300     -0.267  1
        1  1184  .    12     1     1     A   101   101   ASP     N      N   101    121.899    117.511      4.388  1
        1  1185  .    12     1     1     A   102   102   LEU     H      H   102      8.730      8.750     -0.020  1
        1  1186  .    12     1     1     A   102   102   LEU    HA      H   102      4.373      4.027      0.346  1
        1  1195  .    12     1     1     A   102   102   LEU    CA      C   102     58.218     57.890      0.328  1
        1  1196  .    12     1     1     A   102   102   LEU    CB      C   102     42.839     29.650     13.189  1
        1  1199  .    12     1     1     A   102   102   LEU     N      N   102    124.505    122.320      2.185  1
        1  1200  .    12     1     1     A   103   103   LYS    HA      H   103      3.726      4.088     -0.362  1
        1  1209  .    12     1     1     A   103   103   LYS    CA      C   103     59.760     55.703      4.057  1
        1  1210  .    12     1     1     A   103   103   LYS    CB      C   103     32.822     32.182      0.640  1
        1  1214  .    12     1     1     A   104   104   ARG     H      H   104      7.409      7.827     -0.418  1
        1  1222  .    12     1     1     A   104   104   ARG    CA      C   104     56.298     45.133     11.165  1
        1  1226  .    12     1     1     A   104   104   ARG     N      N   104    115.912    105.793     10.119  1
        1  1227  .    12     1     1     A   105   105   GLY     H      H   105      8.046      7.128      0.918  1
        1  1230  .    12     1     1     A   105   105   GLY    CA      C   105     46.309     55.440     -9.131  1
        1  1231  .    12     1     1     A   105   105   GLY     N      N   105    108.860    117.378     -8.518  1
        1  1232  .    12     1     1     A   106   106   LYS     H      H   106      8.033      8.401     -0.368  1
        1  1233  .    12     1     1     A   106   106   LYS    HA      H   106      4.394      4.404     -0.010  1
        1  1242  .    12     1     1     A   106   106   LYS    CA      C   106     55.822     55.350      0.472  1
        1  1243  .    12     1     1     A   106   106   LYS    CB      C   106     33.449     42.771     -9.322  1
        1  1246  .    12     1     1     A   106   106   LYS     N      N   106    121.082    117.935      3.147  1
        1  1247  .    12     1     1     A   107   107   LYS     H      H   107      8.271      8.687     -0.416  1
        1  1248  .    12     1     1     A   107   107   LYS    HA      H   107      4.329      4.750     -0.421  1
        1  1255  .    12     1     1     A   107   107   LYS    CA      C   107     56.673     59.270     -2.597  1
        1  1256  .    12     1     1     A   107   107   LYS    CB      C   107     33.341     64.381    -31.040  1
        1  1258  .    12     1     1     A   107   107   LYS     N      N   107    121.869    114.947      6.922  1
        1  1259  .    12     1     1     A   108   108   LEU     H      H   108      8.481      7.493      0.988  1
        1  1260  .    12     1     1     A   108   108   LEU    HA      H   108      4.637      5.014     -0.377  1
        1  1269  .    12     1     1     A   108   108   LEU    CA      C   108     53.819     54.493     -0.674  1
        1  1270  .    12     1     1     A   108   108   LEU    CB      C   108     45.135     35.942      9.193  1
        1  1272  .    12     1     1     A   108   108   LEU     N      N   108    124.360    118.291      6.069  1
        1  1273  .    12     1     1     A   109   109   LYS     H      H   109      8.657      8.893     -0.236  1
        1  1274  .    12     1     1     A   109   109   LYS    HA      H   109      4.565      4.492      0.073  1
        1  1283  .    12     1     1     A   109   109   LYS    CA      C   109     55.511     59.025     -3.514  1
        1  1284  .    12     1     1     A   109   109   LYS    CB      C   109     32.029     64.129    -32.100  1
        1  1287  .    12     1     1     A   109   109   LYS     N      N   109    123.165    117.015      6.150  1
        1  1288  .    12     1     1     A   110   110   PRO    HA      H   110      4.232      3.574      0.658  1
        1  1295  .    12     1     1     A   110   110   PRO    CA      C   110     66.732     66.803     -0.071  1
        1  1296  .    12     1     1     A   110   110   PRO    CB      C   110     32.481     31.585      0.896  1
        1  1299  .    12     1     1     A   111   111   GLU    HA      H   111      4.221      3.918      0.303  1
        1  1304  .    12     1     1     A   111   111   GLU    CA      C   111     59.819     59.887     -0.068  1
        1  1305  .    12     1     1     A   111   111   GLU    CB      C   111     29.250     29.184      0.066  1
        1  1307  .    12     1     1     A   112   112   ILE     H      H   112      7.233      8.164     -0.931  1
        1  1308  .    12     1     1     A   112   112   ILE    HA      H   112      3.848      4.087     -0.239  1
        1  1318  .    12     1     1     A   112   112   ILE    CA      C   112     62.635     59.293      3.342  1
        1  1319  .    12     1     1     A   112   112   ILE    CB      C   112     37.159     29.328      7.831  1
        1  1323  .    12     1     1     A   112   112   ILE     N      N   112    120.783    118.187      2.596  1
        1  1324  .    12     1     1     A   113   113   LYS     H      H   113      8.268      8.072      0.196  1
        1  1325  .    12     1     1     A   113   113   LYS    HA      H   113      3.849      3.744      0.105  1
        1  1328  .    12     1     1     A   113   113   LYS    CA      C   113     60.248     65.297     -5.049  1
        1  1329  .    12     1     1     A   113   113   LYS    CB      C   113     32.668     37.344     -4.676  1
        1  1330  .    12     1     1     A   113   113   LYS     N      N   113    121.680    121.811     -0.131  1
        1  1331  .    12     1     1     A   114   114   GLY     H      H   114      8.460      8.443      0.017  1
        1  1334  .    12     1     1     A   114   114   GLY    CA      C   114     47.600     61.458    -13.858  1
        1  1335  .    12     1     1     A   114   114   GLY     N      N   114    105.413    115.326     -9.913  1
        1  1336  .    12     1     1     A   115   115   LYS     H      H   115      7.352      8.059     -0.707  1
        1  1337  .    12     1     1     A   115   115   LYS    HA      H   115      4.189      4.384     -0.195  1
        1  1346  .    12     1     1     A   115   115   LYS    CA      C   115     59.689     57.247      2.442  1
        1  1347  .    12     1     1     A   115   115   LYS    CB      C   115     33.428     40.233     -6.805  1
        1  1351  .    12     1     1     A   115   115   LYS     N      N   115    121.599    122.539     -0.940  1
        1  1352  .    12     1     1     A   116   116   LEU     H      H   116      8.046      7.757      0.289  1
        1  1353  .    12     1     1     A   116   116   LEU    HA      H   116      4.153      3.781      0.372  1
        1  1363  .    12     1     1     A   116   116   LEU    CA      C   116     57.698     65.495     -7.797  1
        1  1364  .    12     1     1     A   116   116   LEU    CB      C   116     42.070     31.462     10.608  1
        1  1366  .    12     1     1     A   116   116   LEU     N      N   116    118.827    115.103      3.724  1
        1  1367  .    12     1     1     A   117   117   SER     H      H   117      8.321      7.570      0.751  1
        1  1368  .    12     1     1     A   117   117   SER    HA      H   117      4.334      4.215      0.119  1
        1  1371  .    12     1     1     A   117   117   SER    CA      C   117     61.467     54.298      7.169  1
        1  1372  .    12     1     1     A   117   117   SER    CB      C   117     63.613     41.976     21.637  1
        1  1373  .    12     1     1     A   117   117   SER     N      N   117    114.829    118.315     -3.486  1
        1  1374  .    12     1     1     A   118   118   ARG     H      H   118      7.001      7.623     -0.622  1
        1  1375  .    12     1     1     A   118   118   ARG    HA      H   118      4.403      3.858      0.545  1
        1  1382  .    12     1     1     A   118   118   ARG    CA      C   118     56.734     57.038     -0.304  1
        1  1383  .    12     1     1     A   118   118   ARG    CB      C   118     31.115     27.276      3.839  1
        1  1385  .    12     1     1     A   118   118   ARG     N      N   118    118.114    114.287      3.827  1
        1  1386  .    12     1     1     A   119   119   LEU     H      H   119      7.365      8.262     -0.897  1
        1  1387  .    12     1     1     A   119   119   LEU    HA      H   119      4.253      4.881     -0.628  1
        1  1397  .    12     1     1     A   119   119   LEU    CA      C   119     54.639     57.741     -3.102  1
        1  1398  .    12     1     1     A   119   119   LEU    CB      C   119     41.700     31.384     10.316  1
        1  1401  .    12     1     1     A   119   119   LEU     N      N   119    119.181    117.417      1.764  1
        1  1402  .    12     1     1     A   120   120   ARG     H      H   120      8.766      8.644      0.122  1
        1  1403  .    12     1     1     A   120   120   ARG    HA      H   120      4.374      4.455     -0.081  1
        1  1410  .    12     1     1     A   120   120   ARG    CA      C   120     56.426     59.230     -2.804  1
        1  1411  .    12     1     1     A   120   120   ARG    CB      C   120     32.414     63.619    -31.205  1
        1  1414  .    12     1     1     A   120   120   ARG     N      N   120    122.099    119.863      2.236  1
        1  1415  .    12     1     1     A   121   121   LEU     H      H   121      8.312      8.715     -0.403  1
        1  1416  .    12     1     1     A   121   121   LEU    HA      H   121      4.407      3.558      0.849  1
        1  1426  .    12     1     1     A   121   121   LEU    CA      C   121     56.028     66.988    -10.960  1
        1  1427  .    12     1     1     A   121   121   LEU    CB      C   121     43.122     31.966     11.156  1
        1  1430  .    12     1     1     A   121   121   LEU     N      N   121    118.761    124.060     -5.299  1
        1  1431  .    12     1     1     A   122   122   PHE     H      H   122      7.143      8.359     -1.216  1
        1  1432  .    12     1     1     A   122   122   PHE    HA      H   122      5.201      4.073      1.128  1
        1  1439  .    12     1     1     A   122   122   PHE    CA      C   122     53.047     59.248     -6.201  1
        1  1440  .    12     1     1     A   122   122   PHE    CB      C   122     40.844     29.319     11.525  1
        1  1441  .    12     1     1     A   122   122   PHE     N      N   122    112.750    120.108     -7.358  1
        1  1442  .    12     1     1     A   123   123   PRO    HA      H   123      3.908      4.001     -0.093  1
        1  1449  .    12     1     1     A   123   123   PRO    CA      C   123     65.478     59.117      6.361  1
        1  1450  .    12     1     1     A   123   123   PRO    CB      C   123     33.248     29.390      3.858  1
        1  1452  .    12     1     1     A   124   124   LEU     H      H   124      7.208      8.012     -0.804  1
        1  1453  .    12     1     1     A   124   124   LEU    HA      H   124      4.673      4.104      0.569  1
        1  1463  .    12     1     1     A   124   124   LEU    CA      C   124     53.307     57.717     -4.410  1
        1  1464  .    12     1     1     A   124   124   LEU    CB      C   124     42.853     41.593      1.260  1
        1  1468  .    12     1     1     A   124   124   LEU     N      N   124    113.875    120.979     -7.104  1
        1  1469  .    12     1     1     A   125   125   SER     H      H   125      8.990      8.215      0.775  1
        1  1470  .    12     1     1     A   125   125   SER    HA      H   125      4.533      3.923      0.610  1
        1  1473  .    12     1     1     A   125   125   SER    CA      C   125     59.198     59.649     -0.451  1
        1  1474  .    12     1     1     A   125   125   SER    CB      C   125     64.578     29.180     35.398  1
        1  1475  .    12     1     1     A   125   125   SER     N      N   125    117.894    119.712     -1.818  1
        1  1476  .    12     1     1     A   126   126   SER     H      H   126      8.618      7.678      0.940  1
        1  1477  .    12     1     1     A   126   126   SER    HA      H   126      4.614      4.008      0.606  1
        1  1480  .    12     1     1     A   126   126   SER    CA      C   126     58.730     59.362     -0.632  1
        1  1481  .    12     1     1     A   126   126   SER    CB      C   126     64.367     32.228     32.139  1
        1  1482  .    12     1     1     A   126   126   SER     N      N   126    118.602    119.838     -1.236  1
        1  1483  .    12     1     1     A   127   127   SER    HA      H   127      4.530      3.789      0.741  1
        1  1486  .    12     1     1     A   127   127   SER    CA      C   127     58.954     65.608     -6.654  1
        1  1487  .    12     1     1     A   127   127   SER    CB      C   127     64.379     31.575     32.804  1
        1  1488  .    12     1     1     A   128   128   ALA     H      H   128      8.345      8.504     -0.159  1
        1  1489  .    12     1     1     A   128   128   ALA    HA      H   128      4.432      3.990      0.442  1
        1  1493  .    12     1     1     A   128   128   ALA    CA      C   128     52.963     58.693     -5.730  1
        1  1494  .    12     1     1     A   128   128   ALA    CB      C   128     19.924     29.930    -10.006  1
        1  1495  .    12     1     1     A   128   128   ALA     N      N   128    126.185    120.767      5.418  1
        1  1496  .    12     1     1     A   129   129   GLU     H      H   129      8.329      7.699      0.630  1
        1  1497  .    12     1     1     A   129   129   GLU    HA      H   129      4.353      4.055      0.298  1
        1  1502  .    12     1     1     A   129   129   GLU    CA      C   129     57.111     58.644     -1.533  1
        1  1503  .    12     1     1     A   129   129   GLU    CB      C   129     30.949     28.468      2.481  1
        1  1504  .    12     1     1     A   129   129   GLU     N      N   129    120.842    118.712      2.130  1
        1  1505  .    12     1     1     A   130   130   LYS     H      H   130      7.947      8.017     -0.070  1
        1  1506  .    12     1     1     A   130   130   LYS    HA      H   130      3.835      4.024     -0.189  1
        1  1515  .    12     1     1     A   130   130   LYS    CA      C   130     57.756     59.660     -1.904  1
        1  1516  .    12     1     1     A   130   130   LYS    CB      C   130     33.156     32.121      1.035  1
        1   826  .    13     1     1     A    70    70   GLY     H      H    70      9.295      8.188      1.107  1
        1   829  .    13     1     1     A    70    70   GLY    CA      C    70     46.552     58.356    -11.804  1
        1   830  .    13     1     1     A    70    70   GLY     N      N    70    108.643    118.304     -9.661  1
        1   832  .    13     1     1     A    71    71   VAL    HA      H    71      3.538      4.832     -1.294  1
        1   840  .    13     1     1     A    71    71   VAL    CA      C    71     65.623     62.737      2.886  1
        1   841  .    13     1     1     A    71    71   VAL    CB      C    71     30.251     32.069     -1.818  1
        1   844  .    13     1     1     A    71    71   VAL     N      N    71    110.808    136.335    -25.527  1
        1   845  .    13     1     1     A    72    72   CYS     H      H    72      8.022      8.883     -0.861  1
        1   846  .    13     1     1     A    72    72   CYS    HA      H    72      3.469      4.655     -1.186  1
        1   849  .    13     1     1     A    72    72   CYS    CA      C    72     62.733     58.045      4.688  1
        1   850  .    13     1     1     A    72    72   CYS    CB      C    72     27.163     63.539    -36.376  1
        1   851  .    13     1     1     A    72    72   CYS     N      N    72    109.483    119.131     -9.648  1
        1   852  .    13     1     1     A    73    73   SER     H      H    73      7.996      8.417     -0.421  1
        1   853  .    13     1     1     A    73    73   SER    HA      H    73      4.439      4.114      0.325  1
        1   856  .    13     1     1     A    73    73   SER    CA      C    73     62.145     59.356      2.789  1
        1   857  .    13     1     1     A    73    73   SER    CB      C    73     66.013     29.360     36.653  1
        1   858  .    13     1     1     A    73    73   SER     N      N    73    118.630    121.296     -2.666  1
        1   859  .    13     1     1     A    74    74   LYS     H      H    74     10.186      7.955      2.231  1
        1   860  .    13     1     1     A    74    74   LYS    HA      H    74      4.172      3.980      0.192  1
        1   867  .    13     1     1     A    74    74   LYS    CA      C    74     59.848     58.384      1.464  1
        1   868  .    13     1     1     A    74    74   LYS    CB      C    74     34.278     41.454     -7.176  1
        1   870  .    13     1     1     A    74    74   LYS     N      N    74    123.341    117.501      5.840  1
        1   871  .    13     1     1     A    75    75   ASP     H      H    75      7.542      8.211     -0.669  1
        1   872  .    13     1     1     A    75    75   ASP    HA      H    75      3.538      3.939     -0.401  1
        1   875  .    13     1     1     A    75    75   ASP    CA      C    75     52.472     59.919     -7.447  1
        1   876  .    13     1     1     A    75    75   ASP    CB      C    75     42.360     29.257     13.103  1
        1   877  .    13     1     1     A    75    75   ASP     N      N    75    112.035    119.592     -7.557  1
        1   878  .    13     1     1     A    76    76   VAL     H      H    76      8.128      8.365     -0.237  1
        1   879  .    13     1     1     A    76    76   VAL    HA      H    76      4.106      4.026      0.080  1
        1   887  .    13     1     1     A    76    76   VAL    CA      C    76     65.179     59.178      6.001  1
        1   888  .    13     1     1     A    76    76   VAL    CB      C    76     32.174     29.158      3.016  1
        1   891  .    13     1     1     A    76    76   VAL     N      N    76    117.992    120.695     -2.703  1
        1   892  .    13     1     1     A    77    77   TRP     H      H    77      6.869      7.977     -1.108  1
        1   893  .    13     1     1     A    77    77   TRP    HA      H    77      4.509      4.102      0.407  1
        1   899  .    13     1     1     A    77    77   TRP    CA      C    77     59.207     57.762      1.445  1
        1   900  .    13     1     1     A    77    77   TRP    CB      C    77     28.941     41.404    -12.463  1
        1   901  .    13     1     1     A    77    77   TRP     N      N    77    123.077    121.302      1.775  1
        1   903  .    13     1     1     A    78    78   GLU     H      H    78      8.593      8.388      0.205  1
        1   904  .    13     1     1     A    78    78   GLU    HA      H    78      4.318      3.890      0.428  1
        1   909  .    13     1     1     A    78    78   GLU    CA      C    78     60.038     59.232      0.806  1
        1   910  .    13     1     1     A    78    78   GLU    CB      C    78     31.178     28.294      2.884  1
        1   912  .    13     1     1     A    78    78   GLU     N      N    78    121.505    117.679      3.826  1
        1   913  .    13     1     1     A    79    79   PHE     H      H    79      8.071      8.151     -0.080  1
        1   914  .    13     1     1     A    79    79   PHE    HA      H    79      4.986      4.068      0.918  1
        1   919  .    13     1     1     A    79    79   PHE    CA      C    79     58.749     58.761     -0.012  1
        1   920  .    13     1     1     A    79    79   PHE    CB      C    79     39.732     28.965     10.767  1
        1   921  .    13     1     1     A    79    79   PHE     N      N    79    118.384    118.127      0.257  1
        1   922  .    13     1     1     A    80    80   LEU     H      H    80      9.309      7.864      1.445  1
        1   923  .    13     1     1     A    80    80   LEU    HA      H    80      3.970      4.441     -0.471  1
        1   933  .    13     1     1     A    80    80   LEU    CA      C    80     59.307     56.429      2.878  1
        1   934  .    13     1     1     A    80    80   LEU    CB      C    80     43.257     38.227      5.030  1
        1   937  .    13     1     1     A    80    80   LEU     N      N    80    122.915    118.375      4.540  1
        1   938  .    13     1     1     A    81    81   GLU     H      H    81      8.282      8.036      0.246  1
        1   939  .    13     1     1     A    81    81   GLU    HA      H    81      3.832      3.553      0.279  1
        1   944  .    13     1     1     A    81    81   GLU    CA      C    81     62.069     65.299     -3.230  1
        1   945  .    13     1     1     A    81    81   GLU    CB      C    81     30.249     38.109     -7.860  1
        1   947  .    13     1     1     A    81    81   GLU     N      N    81    119.345    120.429     -1.084  1
        1   948  .    13     1     1     A    82    82   LEU     H      H    82      8.236      7.899      0.337  1
        1   949  .    13     1     1     A    82    82   LEU    HA      H    82      4.187      4.451     -0.264  1
        1   959  .    13     1     1     A    82    82   LEU    CA      C    82     58.348     58.580     -0.232  1
        1   960  .    13     1     1     A    82    82   LEU    CB      C    82     42.827     32.036     10.791  1
        1   963  .    13     1     1     A    82    82   LEU     N      N    82    120.013    119.118      0.895  1
        1   964  .    13     1     1     A    83    83   GLN     H      H    83      7.949      7.892      0.057  1
        1   965  .    13     1     1     A    83    83   GLN    HA      H    83      3.812      4.027     -0.215  1
        1   968  .    13     1     1     A    83    83   GLN    CA      C    83     60.248     58.025      2.223  1
        1   969  .    13     1     1     A    83    83   GLN    CB      C    83     33.537     41.580     -8.043  1
        1   970  .    13     1     1     A    83    83   GLN     N      N    83    116.443    120.306     -3.863  1
        1   971  .    13     1     1     A    84    84   ILE     H      H    84      8.407      8.796     -0.389  1
        1   972  .    13     1     1     A    84    84   ILE    HA      H    84      3.644      4.121     -0.477  1
        1   982  .    13     1     1     A    84    84   ILE    CA      C    84     67.288     58.588      8.700  1
        1   983  .    13     1     1     A    84    84   ILE    CB      C    84     38.305     29.020      9.285  1
        1   987  .    13     1     1     A    84    84   ILE     N      N    84    120.422    117.703      2.719  1
        1   988  .    13     1     1     A    85    85   GLU     H      H    85      7.741      8.252     -0.511  1
        1   989  .    13     1     1     A    85    85   GLU    HA      H    85      3.811      4.928     -1.117  1
        1   994  .    13     1     1     A    85    85   GLU    CA      C    85     59.862     53.077      6.785  1
        1   995  .    13     1     1     A    85    85   GLU    CB      C    85     30.360     46.003    -15.643  1
        1   997  .    13     1     1     A    85    85   GLU     N      N    85    115.705    116.652     -0.947  1
        1   998  .    13     1     1     A    86    86   GLU     H      H    86      7.818      8.702     -0.884  1
        1   999  .    13     1     1     A    86    86   GLU    HA      H    86      4.274      4.697     -0.423  1
        1  1004  .    13     1     1     A    86    86   GLU    CA      C    86     58.068     55.838      2.230  1
        1  1005  .    13     1     1     A    86    86   GLU    CB      C    86     31.424     33.286     -1.862  1
        1  1007  .    13     1     1     A    86    86   GLU     N      N    86    114.297    118.631     -4.334  1
        1  1008  .    13     1     1     A    87    87   ILE     H      H    87      8.753      8.437      0.316  1
        1  1019  .    13     1     1     A    87    87   ILE    CA      C    87     62.660     44.604     18.056  1
        1  1024  .    13     1     1     A    87    87   ILE     N      N    87    118.890    110.042      8.848  1
        1  1025  .    13     1     1     A    88    88   TYR     H      H    88      8.059      8.861     -0.802  1
        1  1026  .    13     1     1     A    88    88   TYR    HA      H    88      5.447      4.176      1.271  1
        1  1033  .    13     1     1     A    88    88   TYR    CA      C    88     55.285     58.204     -2.919  1
        1  1034  .    13     1     1     A    88    88   TYR    CB      C    88     40.687     32.368      8.319  1
        1  1035  .    13     1     1     A    88    88   TYR     N      N    88    119.252    125.567     -6.315  1
        1  1036  .    13     1     1     A    89    89   PRO    HA      H    89      4.410      3.976      0.434  1
        1  1043  .    13     1     1     A    89    89   PRO    CA      C    89     66.374     59.520      6.854  1
        1  1044  .    13     1     1     A    89    89   PRO    CB      C    89     31.377     29.131      2.246  1
        1  1047  .    13     1     1     A    90    90   GLU     H      H    90      9.234      8.247      0.987  1
        1  1048  .    13     1     1     A    90    90   GLU    HA      H    90      4.379      4.008      0.371  1
        1  1053  .    13     1     1     A    90    90   GLU    CA      C    90     59.098     58.715      0.383  1
        1  1054  .    13     1     1     A    90    90   GLU    CB      C    90     29.461     28.154      1.307  1
        1  1056  .    13     1     1     A    90    90   GLU     N      N    90    117.574    118.100     -0.526  1
        1  1057  .    13     1     1     A    91    91   GLU     H      H    91      7.966      8.117     -0.151  1
        1  1058  .    13     1     1     A    91    91   GLU    HA      H    91      4.890      4.078      0.812  1
        1  1063  .    13     1     1     A    91    91   GLU    CA      C    91     55.324     58.953     -3.629  1
        1  1064  .    13     1     1     A    91    91   GLU    CB      C    91     31.590     29.278      2.312  1
        1  1066  .    13     1     1     A    91    91   GLU     N      N    91    119.310    119.740     -0.430  1
        1  1067  .    13     1     1     A    92    92   GLU     H      H    92      7.263      8.219     -0.956  1
        1  1068  .    13     1     1     A    92    92   GLU    HA      H    92      3.789      3.876     -0.087  1
        1  1073  .    13     1     1     A    92    92   GLU    CA      C    92     60.628     57.901      2.727  1
        1  1074  .    13     1     1     A    92    92   GLU    CB      C    92     30.531     41.562    -11.031  1
        1  1076  .    13     1     1     A    92    92   GLU     N      N    92    121.332    120.417      0.915  1
        1  1077  .    13     1     1     A    93    93   GLU     H      H    93      8.646      8.121      0.525  1
        1  1078  .    13     1     1     A    93    93   GLU    HA      H    93      4.127      4.082      0.045  1
        1  1083  .    13     1     1     A    93    93   GLU    CA      C    93     60.528     55.398      5.130  1
        1  1084  .    13     1     1     A    93    93   GLU    CB      C    93     29.744     18.187     11.557  1
        1  1086  .    13     1     1     A    93    93   GLU     N      N    93    118.207    121.301     -3.094  1
        1  1087  .    13     1     1     A    94    94   ILE     H      H    94      7.766      8.348     -0.582  1
        1  1088  .    13     1     1     A    94    94   ILE    HA      H    94      3.976      3.901      0.075  1
        1  1098  .    13     1     1     A    94    94   ILE    CA      C    94     64.361     58.197      6.164  1
        1  1099  .    13     1     1     A    94    94   ILE    CB      C    94     38.921     41.503     -2.582  1
        1  1103  .    13     1     1     A    94    94   ILE     N      N    94    119.072    118.174      0.898  1
        1  1104  .    13     1     1     A    95    95   LEU     H      H    95      8.340      8.048      0.292  1
        1  1105  .    13     1     1     A    95    95   LEU    HA      H    95      4.300      4.129      0.171  1
        1  1115  .    13     1     1     A    95    95   LEU    CA      C    95     57.905     59.439     -1.534  1
        1  1116  .    13     1     1     A    95    95   LEU    CB      C    95     42.144     29.192     12.952  1
        1  1119  .    13     1     1     A    95    95   LEU     N      N    95    121.325    117.567      3.758  1
        1  1120  .    13     1     1     A    96    96   LYS     H      H    96      8.899      7.998      0.901  1
        1  1121  .    13     1     1     A    96    96   LYS    HA      H    96      4.075      3.993      0.082  1
        1  1126  .    13     1     1     A    96    96   LYS    CA      C    96     61.707     58.048      3.659  1
        1  1127  .    13     1     1     A    96    96   LYS    CB      C    96     32.910     41.642     -8.732  1
        1  1128  .    13     1     1     A    96    96   LYS     N      N    96    120.018    122.074     -2.056  1
        1  1129  .    13     1     1     A    97    97   LYS     H      H    97      7.808      8.000     -0.192  1
        1  1130  .    13     1     1     A    97    97   LYS    HA      H    97      4.045      4.305     -0.260  1
        1  1139  .    13     1     1     A    97    97   LYS    CA      C    97     60.198     56.107      4.091  1
        1  1140  .    13     1     1     A    97    97   LYS    CB      C    97     32.600     41.206     -8.606  1
        1  1143  .    13     1     1     A    97    97   LYS     N      N    97    121.016    115.681      5.335  1
        1  1144  .    13     1     1     A    98    98   ALA     H      H    98      7.814      8.289     -0.475  1
        1  1145  .    13     1     1     A    98    98   ALA    HA      H    98      4.320      4.723     -0.403  1
        1  1149  .    13     1     1     A    98    98   ALA    CA      C    98     55.260     54.500      0.760  1
        1  1150  .    13     1     1     A    98    98   ALA    CB      C    98     19.468     39.624    -20.156  1
        1  1151  .    13     1     1     A    98    98   ALA     N      N    98    122.102    116.650      5.452  1
        1  1152  .    13     1     1     A    99    99   LEU     H      H    99      8.212      7.810      0.402  1
        1  1153  .    13     1     1     A    99    99   LEU    HA      H    99      4.187      4.817     -0.630  1
        1  1160  .    13     1     1     A    99    99   LEU    CA      C    99     58.398     56.716      1.682  1
        1  1161  .    13     1     1     A    99    99   LEU    CB      C    99     42.720     36.857      5.863  1
        1  1164  .    13     1     1     A    99    99   LEU     N      N    99    118.467    115.668      2.799  1
        1  1165  .    13     1     1     A   100   100   ARG     H      H   100      7.738      7.468      0.270  1
        1  1166  .    13     1     1     A   100   100   ARG    HA      H   100      3.894      5.302     -1.408  1
        1  1173  .    13     1     1     A   100   100   ARG    CA      C   100     60.135     52.866      7.269  1
        1  1174  .    13     1     1     A   100   100   ARG    CB      C   100     30.187     45.402    -15.215  1
        1  1177  .    13     1     1     A   100   100   ARG     N      N   100    119.100    116.956      2.144  1
        1  1178  .    13     1     1     A   101   101   ASP     H      H   101      8.186      8.477     -0.291  1
        1  1179  .    13     1     1     A   101   101   ASP    HA      H   101      4.424      4.870     -0.446  1
        1  1182  .    13     1     1     A   101   101   ASP    CA      C   101     57.902     51.306      6.596  1
        1  1183  .    13     1     1     A   101   101   ASP    CB      C   101     40.033     40.846     -0.813  1
        1  1184  .    13     1     1     A   101   101   ASP     N      N   101    121.899    120.261      1.638  1
        1  1185  .    13     1     1     A   102   102   LEU     H      H   102      8.730      8.856     -0.126  1
        1  1186  .    13     1     1     A   102   102   LEU    HA      H   102      4.373      4.075      0.298  1
        1  1195  .    13     1     1     A   102   102   LEU    CA      C   102     58.218     57.936      0.282  1
        1  1196  .    13     1     1     A   102   102   LEU    CB      C   102     42.839     29.747     13.092  1
        1  1199  .    13     1     1     A   102   102   LEU     N      N   102    124.505    124.109      0.396  1
        1  1200  .    13     1     1     A   103   103   LYS    HA      H   103      3.726      4.066     -0.340  1
        1  1209  .    13     1     1     A   103   103   LYS    CA      C   103     59.760     55.756      4.004  1
        1  1210  .    13     1     1     A   103   103   LYS    CB      C   103     32.822     32.207      0.615  1
        1  1214  .    13     1     1     A   104   104   ARG     H      H   104      7.409      7.702     -0.293  1
        1  1222  .    13     1     1     A   104   104   ARG    CA      C   104     56.298     44.995     11.303  1
        1  1226  .    13     1     1     A   104   104   ARG     N      N   104    115.912    105.520     10.392  1
        1  1227  .    13     1     1     A   105   105   GLY     H      H   105      8.046      7.056      0.990  1
        1  1230  .    13     1     1     A   105   105   GLY    CA      C   105     46.309     55.319     -9.010  1
        1  1231  .    13     1     1     A   105   105   GLY     N      N   105    108.860    117.930     -9.070  1
        1  1232  .    13     1     1     A   106   106   LYS     H      H   106      8.033      8.593     -0.560  1
        1  1233  .    13     1     1     A   106   106   LYS    HA      H   106      4.394      4.257      0.137  1
        1  1242  .    13     1     1     A   106   106   LYS    CA      C   106     55.822     55.685      0.137  1
        1  1243  .    13     1     1     A   106   106   LYS    CB      C   106     33.449     42.152     -8.703  1
        1  1246  .    13     1     1     A   106   106   LYS     N      N   106    121.082    122.210     -1.128  1
        1  1247  .    13     1     1     A   107   107   LYS     H      H   107      8.271      9.202     -0.931  1
        1  1248  .    13     1     1     A   107   107   LYS    HA      H   107      4.329      4.581     -0.252  1
        1  1255  .    13     1     1     A   107   107   LYS    CA      C   107     56.673     59.402     -2.729  1
        1  1256  .    13     1     1     A   107   107   LYS    CB      C   107     33.341     64.116    -30.775  1
        1  1258  .    13     1     1     A   107   107   LYS     N      N   107    121.869    119.193      2.676  1
        1  1259  .    13     1     1     A   108   108   LEU     H      H   108      8.481      7.521      0.960  1
        1  1260  .    13     1     1     A   108   108   LEU    HA      H   108      4.637      4.861     -0.224  1
        1  1269  .    13     1     1     A   108   108   LEU    CA      C   108     53.819     54.425     -0.606  1
        1  1270  .    13     1     1     A   108   108   LEU    CB      C   108     45.135     36.905      8.230  1
        1  1272  .    13     1     1     A   108   108   LEU     N      N   108    124.360    120.143      4.217  1
        1  1273  .    13     1     1     A   109   109   LYS     H      H   109      8.657      9.248     -0.591  1
        1  1274  .    13     1     1     A   109   109   LYS    HA      H   109      4.565      4.527      0.038  1
        1  1283  .    13     1     1     A   109   109   LYS    CA      C   109     55.511     58.931     -3.420  1
        1  1284  .    13     1     1     A   109   109   LYS    CB      C   109     32.029     63.990    -31.961  1
        1  1287  .    13     1     1     A   109   109   LYS     N      N   109    123.165    116.789      6.376  1
        1  1288  .    13     1     1     A   110   110   PRO    HA      H   110      4.232      3.612      0.620  1
        1  1295  .    13     1     1     A   110   110   PRO    CA      C   110     66.732     66.440      0.292  1
        1  1296  .    13     1     1     A   110   110   PRO    CB      C   110     32.481     31.431      1.050  1
        1  1299  .    13     1     1     A   111   111   GLU    HA      H   111      4.221      3.909      0.312  1
        1  1304  .    13     1     1     A   111   111   GLU    CA      C   111     59.819     59.730      0.089  1
        1  1305  .    13     1     1     A   111   111   GLU    CB      C   111     29.250     29.116      0.134  1
        1  1307  .    13     1     1     A   112   112   ILE     H      H   112      7.233      8.169     -0.936  1
        1  1308  .    13     1     1     A   112   112   ILE    HA      H   112      3.848      4.081     -0.233  1
        1  1318  .    13     1     1     A   112   112   ILE    CA      C   112     62.635     59.141      3.494  1
        1  1319  .    13     1     1     A   112   112   ILE    CB      C   112     37.159     29.267      7.892  1
        1  1323  .    13     1     1     A   112   112   ILE     N      N   112    120.783    118.175      2.608  1
        1  1324  .    13     1     1     A   113   113   LYS     H      H   113      8.268      8.257      0.011  1
        1  1325  .    13     1     1     A   113   113   LYS    HA      H   113      3.849      3.666      0.183  1
        1  1328  .    13     1     1     A   113   113   LYS    CA      C   113     60.248     65.240     -4.992  1
        1  1329  .    13     1     1     A   113   113   LYS    CB      C   113     32.668     37.544     -4.876  1
        1  1330  .    13     1     1     A   113   113   LYS     N      N   113    121.680    121.677      0.003  1
        1  1331  .    13     1     1     A   114   114   GLY     H      H   114      8.460      8.204      0.256  1
        1  1334  .    13     1     1     A   114   114   GLY    CA      C   114     47.600     61.131    -13.531  1
        1  1335  .    13     1     1     A   114   114   GLY     N      N   114    105.413    116.433    -11.020  1
        1  1336  .    13     1     1     A   115   115   LYS     H      H   115      7.352      7.664     -0.312  1
        1  1337  .    13     1     1     A   115   115   LYS    HA      H   115      4.189      4.530     -0.341  1
        1  1346  .    13     1     1     A   115   115   LYS    CA      C   115     59.689     57.128      2.561  1
        1  1347  .    13     1     1     A   115   115   LYS    CB      C   115     33.428     41.000     -7.572  1
        1  1351  .    13     1     1     A   115   115   LYS     N      N   115    121.599    121.774     -0.175  1
        1  1352  .    13     1     1     A   116   116   LEU     H      H   116      8.046      8.171     -0.125  1
        1  1353  .    13     1     1     A   116   116   LEU    HA      H   116      4.153      3.878      0.275  1
        1  1363  .    13     1     1     A   116   116   LEU    CA      C   116     57.698     64.861     -7.163  1
        1  1364  .    13     1     1     A   116   116   LEU    CB      C   116     42.070     31.606     10.464  1
        1  1366  .    13     1     1     A   116   116   LEU     N      N   116    118.827    119.031     -0.204  1
        1  1367  .    13     1     1     A   117   117   SER     H      H   117      8.321      7.477      0.844  1
        1  1368  .    13     1     1     A   117   117   SER    HA      H   117      4.334      4.222      0.112  1
        1  1371  .    13     1     1     A   117   117   SER    CA      C   117     61.467     54.173      7.294  1
        1  1372  .    13     1     1     A   117   117   SER    CB      C   117     63.613     41.684     21.929  1
        1  1373  .    13     1     1     A   117   117   SER     N      N   117    114.829    115.855     -1.026  1
        1  1374  .    13     1     1     A   118   118   ARG     H      H   118      7.001      7.835     -0.834  1
        1  1375  .    13     1     1     A   118   118   ARG    HA      H   118      4.403      3.881      0.522  1
        1  1382  .    13     1     1     A   118   118   ARG    CA      C   118     56.734     56.957     -0.223  1
        1  1383  .    13     1     1     A   118   118   ARG    CB      C   118     31.115     27.261      3.854  1
        1  1385  .    13     1     1     A   118   118   ARG     N      N   118    118.114    114.176      3.938  1
        1  1386  .    13     1     1     A   119   119   LEU     H      H   119      7.365      8.315     -0.950  1
        1  1387  .    13     1     1     A   119   119   LEU    HA      H   119      4.253      4.854     -0.601  1
        1  1397  .    13     1     1     A   119   119   LEU    CA      C   119     54.639     57.749     -3.110  1
        1  1398  .    13     1     1     A   119   119   LEU    CB      C   119     41.700     31.526     10.174  1
        1  1401  .    13     1     1     A   119   119   LEU     N      N   119    119.181    117.359      1.822  1
        1  1402  .    13     1     1     A   120   120   ARG     H      H   120      8.766      8.654      0.112  1
        1  1403  .    13     1     1     A   120   120   ARG    HA      H   120      4.374      4.423     -0.049  1
        1  1410  .    13     1     1     A   120   120   ARG    CA      C   120     56.426     59.308     -2.882  1
        1  1411  .    13     1     1     A   120   120   ARG    CB      C   120     32.414     63.682    -31.268  1
        1  1414  .    13     1     1     A   120   120   ARG     N      N   120    122.099    120.264      1.835  1
        1  1415  .    13     1     1     A   121   121   LEU     H      H   121      8.312      8.718     -0.406  1
        1  1416  .    13     1     1     A   121   121   LEU    HA      H   121      4.407      3.553      0.854  1
        1  1426  .    13     1     1     A   121   121   LEU    CA      C   121     56.028     66.996    -10.968  1
        1  1427  .    13     1     1     A   121   121   LEU    CB      C   121     43.122     32.059     11.063  1
        1  1430  .    13     1     1     A   121   121   LEU     N      N   121    118.761    124.421     -5.660  1
        1  1431  .    13     1     1     A   122   122   PHE     H      H   122      7.143      8.216     -1.073  1
        1  1432  .    13     1     1     A   122   122   PHE    HA      H   122      5.201      4.106      1.095  1
        1  1439  .    13     1     1     A   122   122   PHE    CA      C   122     53.047     59.174     -6.127  1
        1  1440  .    13     1     1     A   122   122   PHE    CB      C   122     40.844     29.425     11.419  1
        1  1441  .    13     1     1     A   122   122   PHE     N      N   122    112.750    119.593     -6.843  1
        1  1442  .    13     1     1     A   123   123   PRO    HA      H   123      3.908      3.958     -0.050  1
        1  1449  .    13     1     1     A   123   123   PRO    CA      C   123     65.478     59.208      6.270  1
        1  1450  .    13     1     1     A   123   123   PRO    CB      C   123     33.248     29.293      3.955  1
        1  1452  .    13     1     1     A   124   124   LEU     H      H   124      7.208      8.054     -0.846  1
        1  1453  .    13     1     1     A   124   124   LEU    HA      H   124      4.673      4.074      0.599  1
        1  1463  .    13     1     1     A   124   124   LEU    CA      C   124     53.307     57.733     -4.426  1
        1  1464  .    13     1     1     A   124   124   LEU    CB      C   124     42.853     41.480      1.373  1
        1  1468  .    13     1     1     A   124   124   LEU     N      N   124    113.875    121.180     -7.305  1
        1  1469  .    13     1     1     A   125   125   SER     H      H   125      8.990      8.133      0.857  1
        1  1470  .    13     1     1     A   125   125   SER    HA      H   125      4.533      3.930      0.603  1
        1  1473  .    13     1     1     A   125   125   SER    CA      C   125     59.198     59.607     -0.409  1
        1  1474  .    13     1     1     A   125   125   SER    CB      C   125     64.578     29.195     35.383  1
        1  1475  .    13     1     1     A   125   125   SER     N      N   125    117.894    119.625     -1.731  1
        1  1476  .    13     1     1     A   126   126   SER     H      H   126      8.618      7.610      1.008  1
        1  1477  .    13     1     1     A   126   126   SER    HA      H   126      4.614      4.003      0.611  1
        1  1480  .    13     1     1     A   126   126   SER    CA      C   126     58.730     59.387     -0.657  1
        1  1481  .    13     1     1     A   126   126   SER    CB      C   126     64.367     32.266     32.101  1
        1  1482  .    13     1     1     A   126   126   SER     N      N   126    118.602    119.541     -0.939  1
        1  1483  .    13     1     1     A   127   127   SER    HA      H   127      4.530      3.791      0.739  1
        1  1486  .    13     1     1     A   127   127   SER    CA      C   127     58.954     65.555     -6.601  1
        1  1487  .    13     1     1     A   127   127   SER    CB      C   127     64.379     31.598     32.781  1
        1  1488  .    13     1     1     A   128   128   ALA     H      H   128      8.345      8.446     -0.101  1
        1  1489  .    13     1     1     A   128   128   ALA    HA      H   128      4.432      3.996      0.436  1
        1  1493  .    13     1     1     A   128   128   ALA    CA      C   128     52.963     58.696     -5.733  1
        1  1494  .    13     1     1     A   128   128   ALA    CB      C   128     19.924     29.958    -10.034  1
        1  1495  .    13     1     1     A   128   128   ALA     N      N   128    126.185    120.826      5.359  1
        1  1496  .    13     1     1     A   129   129   GLU     H      H   129      8.329      7.723      0.606  1
        1  1497  .    13     1     1     A   129   129   GLU    HA      H   129      4.353      4.053      0.300  1
        1  1502  .    13     1     1     A   129   129   GLU    CA      C   129     57.111     58.660     -1.549  1
        1  1503  .    13     1     1     A   129   129   GLU    CB      C   129     30.949     28.579      2.370  1
        1  1504  .    13     1     1     A   129   129   GLU     N      N   129    120.842    118.716      2.126  1
        1  1505  .    13     1     1     A   130   130   LYS     H      H   130      7.947      8.091     -0.144  1
        1  1506  .    13     1     1     A   130   130   LYS    HA      H   130      3.835      4.021     -0.186  1
        1  1515  .    13     1     1     A   130   130   LYS    CA      C   130     57.756     59.670     -1.914  1
        1  1516  .    13     1     1     A   130   130   LYS    CB      C   130     33.156     32.066      1.090  1
        1   826  .    14     1     1     A    70    70   GLY     H      H    70      9.295      8.658      0.637  1
        1   829  .    14     1     1     A    70    70   GLY    CA      C    70     46.552     59.507    -12.955  1
        1   830  .    14     1     1     A    70    70   GLY     N      N    70    108.643    117.855     -9.212  1
        1   832  .    14     1     1     A    71    71   VAL    HA      H    71      3.538      4.844     -1.306  1
        1   840  .    14     1     1     A    71    71   VAL    CA      C    71     65.623     62.842      2.781  1
        1   841  .    14     1     1     A    71    71   VAL    CB      C    71     30.251     31.920     -1.669  1
        1   844  .    14     1     1     A    71    71   VAL     N      N    71    110.808    136.578    -25.770  1
        1   845  .    14     1     1     A    72    72   CYS     H      H    72      8.022      8.954     -0.932  1
        1   846  .    14     1     1     A    72    72   CYS    HA      H    72      3.469      5.143     -1.674  1
        1   849  .    14     1     1     A    72    72   CYS    CA      C    72     62.733     57.394      5.339  1
        1   850  .    14     1     1     A    72    72   CYS    CB      C    72     27.163     64.486    -37.323  1
        1   851  .    14     1     1     A    72    72   CYS     N      N    72    109.483    119.403     -9.920  1
        1   852  .    14     1     1     A    73    73   SER     H      H    73      7.996      8.183     -0.187  1
        1   853  .    14     1     1     A    73    73   SER    HA      H    73      4.439      4.088      0.351  1
        1   856  .    14     1     1     A    73    73   SER    CA      C    73     62.145     59.309      2.836  1
        1   857  .    14     1     1     A    73    73   SER    CB      C    73     66.013     29.542     36.471  1
        1   858  .    14     1     1     A    73    73   SER     N      N    73    118.630    122.275     -3.645  1
        1   859  .    14     1     1     A    74    74   LYS     H      H    74     10.186      7.940      2.246  1
        1   860  .    14     1     1     A    74    74   LYS    HA      H    74      4.172      3.975      0.197  1
        1   867  .    14     1     1     A    74    74   LYS    CA      C    74     59.848     58.429      1.419  1
        1   868  .    14     1     1     A    74    74   LYS    CB      C    74     34.278     41.457     -7.179  1
        1   870  .    14     1     1     A    74    74   LYS     N      N    74    123.341    119.519      3.822  1
        1   871  .    14     1     1     A    75    75   ASP     H      H    75      7.542      8.266     -0.724  1
        1   872  .    14     1     1     A    75    75   ASP    HA      H    75      3.538      4.137     -0.599  1
        1   875  .    14     1     1     A    75    75   ASP    CA      C    75     52.472     59.264     -6.792  1
        1   876  .    14     1     1     A    75    75   ASP    CB      C    75     42.360     29.234     13.126  1
        1   877  .    14     1     1     A    75    75   ASP     N      N    75    112.035    119.453     -7.418  1
        1   878  .    14     1     1     A    76    76   VAL     H      H    76      8.128      7.972      0.156  1
        1   879  .    14     1     1     A    76    76   VAL    HA      H    76      4.106      3.992      0.114  1
        1   887  .    14     1     1     A    76    76   VAL    CA      C    76     65.179     59.059      6.120  1
        1   888  .    14     1     1     A    76    76   VAL    CB      C    76     32.174     29.162      3.012  1
        1   891  .    14     1     1     A    76    76   VAL     N      N    76    117.992    119.854     -1.862  1
        1   892  .    14     1     1     A    77    77   TRP     H      H    77      6.869      8.068     -1.199  1
        1   893  .    14     1     1     A    77    77   TRP    HA      H    77      4.509      4.134      0.375  1
        1   899  .    14     1     1     A    77    77   TRP    CA      C    77     59.207     57.705      1.502  1
        1   900  .    14     1     1     A    77    77   TRP    CB      C    77     28.941     41.639    -12.698  1
        1   901  .    14     1     1     A    77    77   TRP     N      N    77    123.077    121.494      1.583  1
        1   903  .    14     1     1     A    78    78   GLU     H      H    78      8.593      8.341      0.252  1
        1   904  .    14     1     1     A    78    78   GLU    HA      H    78      4.318      3.918      0.400  1
        1   909  .    14     1     1     A    78    78   GLU    CA      C    78     60.038     59.109      0.929  1
        1   910  .    14     1     1     A    78    78   GLU    CB      C    78     31.178     28.326      2.852  1
        1   912  .    14     1     1     A    78    78   GLU     N      N    78    121.505    118.314      3.191  1
        1   913  .    14     1     1     A    79    79   PHE     H      H    79      8.071      8.072     -0.001  1
        1   914  .    14     1     1     A    79    79   PHE    HA      H    79      4.986      4.065      0.921  1
        1   919  .    14     1     1     A    79    79   PHE    CA      C    79     58.749     58.792     -0.043  1
        1   920  .    14     1     1     A    79    79   PHE    CB      C    79     39.732     28.913     10.819  1
        1   921  .    14     1     1     A    79    79   PHE     N      N    79    118.384    118.158      0.226  1
        1   922  .    14     1     1     A    80    80   LEU     H      H    80      9.309      7.939      1.370  1
        1   923  .    14     1     1     A    80    80   LEU    HA      H    80      3.970      4.444     -0.474  1
        1   933  .    14     1     1     A    80    80   LEU    CA      C    80     59.307     56.428      2.879  1
        1   934  .    14     1     1     A    80    80   LEU    CB      C    80     43.257     38.220      5.037  1
        1   937  .    14     1     1     A    80    80   LEU     N      N    80    122.915    118.379      4.536  1
        1   938  .    14     1     1     A    81    81   GLU     H      H    81      8.282      8.003      0.279  1
        1   939  .    14     1     1     A    81    81   GLU    HA      H    81      3.832      3.732      0.100  1
        1   944  .    14     1     1     A    81    81   GLU    CA      C    81     62.069     65.161     -3.092  1
        1   945  .    14     1     1     A    81    81   GLU    CB      C    81     30.249     38.105     -7.856  1
        1   947  .    14     1     1     A    81    81   GLU     N      N    81    119.345    120.344     -0.999  1
        1   948  .    14     1     1     A    82    82   LEU     H      H    82      8.236      7.941      0.295  1
        1   949  .    14     1     1     A    82    82   LEU    HA      H    82      4.187      4.378     -0.191  1
        1   959  .    14     1     1     A    82    82   LEU    CA      C    82     58.348     58.603     -0.255  1
        1   960  .    14     1     1     A    82    82   LEU    CB      C    82     42.827     31.997     10.830  1
        1   963  .    14     1     1     A    82    82   LEU     N      N    82    120.013    119.375      0.638  1
        1   964  .    14     1     1     A    83    83   GLN     H      H    83      7.949      7.973     -0.024  1
        1   965  .    14     1     1     A    83    83   GLN    HA      H    83      3.812      3.917     -0.105  1
        1   968  .    14     1     1     A    83    83   GLN    CA      C    83     60.248     58.159      2.089  1
        1   969  .    14     1     1     A    83    83   GLN    CB      C    83     33.537     41.442     -7.905  1
        1   970  .    14     1     1     A    83    83   GLN     N      N    83    116.443    120.247     -3.804  1
        1   971  .    14     1     1     A    84    84   ILE     H      H    84      8.407      8.661     -0.254  1
        1   972  .    14     1     1     A    84    84   ILE    HA      H    84      3.644      4.104     -0.460  1
        1   982  .    14     1     1     A    84    84   ILE    CA      C    84     67.288     58.817      8.471  1
        1   983  .    14     1     1     A    84    84   ILE    CB      C    84     38.305     29.159      9.146  1
        1   987  .    14     1     1     A    84    84   ILE     N      N    84    120.422    117.856      2.566  1
        1   988  .    14     1     1     A    85    85   GLU     H      H    85      7.741      8.187     -0.446  1
        1   989  .    14     1     1     A    85    85   GLU    HA      H    85      3.811      4.940     -1.129  1
        1   994  .    14     1     1     A    85    85   GLU    CA      C    85     59.862     52.900      6.962  1
        1   995  .    14     1     1     A    85    85   GLU    CB      C    85     30.360     46.072    -15.712  1
        1   997  .    14     1     1     A    85    85   GLU     N      N    85    115.705    116.712     -1.007  1
        1   998  .    14     1     1     A    86    86   GLU     H      H    86      7.818      8.709     -0.891  1
        1   999  .    14     1     1     A    86    86   GLU    HA      H    86      4.274      4.767     -0.493  1
        1  1004  .    14     1     1     A    86    86   GLU    CA      C    86     58.068     55.808      2.260  1
        1  1005  .    14     1     1     A    86    86   GLU    CB      C    86     31.424     33.648     -2.224  1
        1  1007  .    14     1     1     A    86    86   GLU     N      N    86    114.297    118.420     -4.123  1
        1  1008  .    14     1     1     A    87    87   ILE     H      H    87      8.753      8.469      0.284  1
        1  1019  .    14     1     1     A    87    87   ILE    CA      C    87     62.660     44.623     18.037  1
        1  1024  .    14     1     1     A    87    87   ILE     N      N    87    118.890    109.926      8.964  1
        1  1025  .    14     1     1     A    88    88   TYR     H      H    88      8.059      8.863     -0.804  1
        1  1026  .    14     1     1     A    88    88   TYR    HA      H    88      5.447      4.144      1.303  1
        1  1033  .    14     1     1     A    88    88   TYR    CA      C    88     55.285     58.217     -2.932  1
        1  1034  .    14     1     1     A    88    88   TYR    CB      C    88     40.687     32.187      8.500  1
        1  1035  .    14     1     1     A    88    88   TYR     N      N    88    119.252    125.504     -6.252  1
        1  1036  .    14     1     1     A    89    89   PRO    HA      H    89      4.410      3.980      0.430  1
        1  1043  .    14     1     1     A    89    89   PRO    CA      C    89     66.374     59.497      6.877  1
        1  1044  .    14     1     1     A    89    89   PRO    CB      C    89     31.377     29.173      2.204  1
        1  1047  .    14     1     1     A    90    90   GLU     H      H    90      9.234      8.255      0.979  1
        1  1048  .    14     1     1     A    90    90   GLU    HA      H    90      4.379      4.034      0.345  1
        1  1053  .    14     1     1     A    90    90   GLU    CA      C    90     59.098     58.714      0.384  1
        1  1054  .    14     1     1     A    90    90   GLU    CB      C    90     29.461     28.037      1.424  1
        1  1056  .    14     1     1     A    90    90   GLU     N      N    90    117.574    118.061     -0.487  1
        1  1057  .    14     1     1     A    91    91   GLU     H      H    91      7.966      7.575      0.391  1
        1  1058  .    14     1     1     A    91    91   GLU    HA      H    91      4.890      4.081      0.809  1
        1  1063  .    14     1     1     A    91    91   GLU    CA      C    91     55.324     58.992     -3.668  1
        1  1064  .    14     1     1     A    91    91   GLU    CB      C    91     31.590     29.278      2.312  1
        1  1066  .    14     1     1     A    91    91   GLU     N      N    91    119.310    119.653     -0.343  1
        1  1067  .    14     1     1     A    92    92   GLU     H      H    92      7.263      8.097     -0.834  1
        1  1068  .    14     1     1     A    92    92   GLU    HA      H    92      3.789      3.936     -0.147  1
        1  1073  .    14     1     1     A    92    92   GLU    CA      C    92     60.628     57.912      2.716  1
        1  1074  .    14     1     1     A    92    92   GLU    CB      C    92     30.531     41.508    -10.977  1
        1  1076  .    14     1     1     A    92    92   GLU     N      N    92    121.332    120.353      0.979  1
        1  1077  .    14     1     1     A    93    93   GLU     H      H    93      8.646      7.918      0.728  1
        1  1078  .    14     1     1     A    93    93   GLU    HA      H    93      4.127      4.103      0.024  1
        1  1083  .    14     1     1     A    93    93   GLU    CA      C    93     60.528     55.397      5.131  1
        1  1084  .    14     1     1     A    93    93   GLU    CB      C    93     29.744     18.262     11.482  1
        1  1086  .    14     1     1     A    93    93   GLU     N      N    93    118.207    121.760     -3.553  1
        1  1087  .    14     1     1     A    94    94   ILE     H      H    94      7.766      8.260     -0.494  1
        1  1088  .    14     1     1     A    94    94   ILE    HA      H    94      3.976      3.906      0.070  1
        1  1098  .    14     1     1     A    94    94   ILE    CA      C    94     64.361     58.202      6.159  1
        1  1099  .    14     1     1     A    94    94   ILE    CB      C    94     38.921     41.446     -2.525  1
        1  1103  .    14     1     1     A    94    94   ILE     N      N    94    119.072    118.178      0.894  1
        1  1104  .    14     1     1     A    95    95   LEU     H      H    95      8.340      8.072      0.268  1
        1  1105  .    14     1     1     A    95    95   LEU    HA      H    95      4.300      4.137      0.163  1
        1  1115  .    14     1     1     A    95    95   LEU    CA      C    95     57.905     59.438     -1.533  1
        1  1116  .    14     1     1     A    95    95   LEU    CB      C    95     42.144     29.203     12.941  1
        1  1119  .    14     1     1     A    95    95   LEU     N      N    95    121.325    117.492      3.833  1
        1  1120  .    14     1     1     A    96    96   LYS     H      H    96      8.899      7.938      0.961  1
        1  1121  .    14     1     1     A    96    96   LYS    HA      H    96      4.075      4.029      0.046  1
        1  1126  .    14     1     1     A    96    96   LYS    CA      C    96     61.707     57.741      3.966  1
        1  1127  .    14     1     1     A    96    96   LYS    CB      C    96     32.910     41.797     -8.887  1
        1  1128  .    14     1     1     A    96    96   LYS     N      N    96    120.018    122.237     -2.219  1
        1  1129  .    14     1     1     A    97    97   LYS     H      H    97      7.808      8.087     -0.279  1
        1  1130  .    14     1     1     A    97    97   LYS    HA      H    97      4.045      4.309     -0.264  1
        1  1139  .    14     1     1     A    97    97   LYS    CA      C    97     60.198     55.688      4.510  1
        1  1140  .    14     1     1     A    97    97   LYS    CB      C    97     32.600     41.066     -8.466  1
        1  1143  .    14     1     1     A    97    97   LYS     N      N    97    121.016    116.185      4.831  1
        1  1144  .    14     1     1     A    98    98   ALA     H      H    98      7.814      8.361     -0.547  1
        1  1145  .    14     1     1     A    98    98   ALA    HA      H    98      4.320      4.759     -0.439  1
        1  1149  .    14     1     1     A    98    98   ALA    CA      C    98     55.260     54.282      0.978  1
        1  1150  .    14     1     1     A    98    98   ALA    CB      C    98     19.468     39.359    -19.891  1
        1  1151  .    14     1     1     A    98    98   ALA     N      N    98    122.102    116.347      5.755  1
        1  1152  .    14     1     1     A    99    99   LEU     H      H    99      8.212      7.852      0.360  1
        1  1153  .    14     1     1     A    99    99   LEU    HA      H    99      4.187      4.756     -0.569  1
        1  1160  .    14     1     1     A    99    99   LEU    CA      C    99     58.398     56.776      1.622  1
        1  1161  .    14     1     1     A    99    99   LEU    CB      C    99     42.720     36.829      5.891  1
        1  1164  .    14     1     1     A    99    99   LEU     N      N    99    118.467    115.720      2.747  1
        1  1165  .    14     1     1     A   100   100   ARG     H      H   100      7.738      7.526      0.212  1
        1  1166  .    14     1     1     A   100   100   ARG    HA      H   100      3.894      5.184     -1.290  1
        1  1173  .    14     1     1     A   100   100   ARG    CA      C   100     60.135     52.766      7.369  1
        1  1174  .    14     1     1     A   100   100   ARG    CB      C   100     30.187     45.439    -15.252  1
        1  1177  .    14     1     1     A   100   100   ARG     N      N   100    119.100    117.014      2.086  1
        1  1178  .    14     1     1     A   101   101   ASP     H      H   101      8.186      8.124      0.062  1
        1  1179  .    14     1     1     A   101   101   ASP    HA      H   101      4.424      4.926     -0.502  1
        1  1182  .    14     1     1     A   101   101   ASP    CA      C   101     57.902     52.067      5.835  1
        1  1183  .    14     1     1     A   101   101   ASP    CB      C   101     40.033     39.886      0.147  1
        1  1184  .    14     1     1     A   101   101   ASP     N      N   101    121.899    117.625      4.274  1
        1  1185  .    14     1     1     A   102   102   LEU     H      H   102      8.730      8.968     -0.238  1
        1  1186  .    14     1     1     A   102   102   LEU    HA      H   102      4.373      4.042      0.331  1
        1  1195  .    14     1     1     A   102   102   LEU    CA      C   102     58.218     58.394     -0.176  1
        1  1196  .    14     1     1     A   102   102   LEU    CB      C   102     42.839     28.820     14.019  1
        1  1199  .    14     1     1     A   102   102   LEU     N      N   102    124.505    120.644      3.861  1
        1  1200  .    14     1     1     A   103   103   LYS    HA      H   103      3.726      4.326     -0.600  1
        1  1209  .    14     1     1     A   103   103   LYS    CA      C   103     59.760     56.175      3.585  1
        1  1210  .    14     1     1     A   103   103   LYS    CB      C   103     32.822     33.035     -0.213  1
        1  1214  .    14     1     1     A   104   104   ARG     H      H   104      7.409      7.886     -0.477  1
        1  1222  .    14     1     1     A   104   104   ARG    CA      C   104     56.298     45.181     11.117  1
        1  1226  .    14     1     1     A   104   104   ARG     N      N   104    115.912    105.743     10.169  1
        1  1227  .    14     1     1     A   105   105   GLY     H      H   105      8.046      7.860      0.186  1
        1  1230  .    14     1     1     A   105   105   GLY    CA      C   105     46.309     55.791     -9.482  1
        1  1231  .    14     1     1     A   105   105   GLY     N      N   105    108.860    118.413     -9.553  1
        1  1232  .    14     1     1     A   106   106   LYS     H      H   106      8.033      8.459     -0.426  1
        1  1233  .    14     1     1     A   106   106   LYS    HA      H   106      4.394      4.240      0.154  1
        1  1242  .    14     1     1     A   106   106   LYS    CA      C   106     55.822     55.403      0.419  1
        1  1243  .    14     1     1     A   106   106   LYS    CB      C   106     33.449     42.614     -9.165  1
        1  1246  .    14     1     1     A   106   106   LYS     N      N   106    121.082    117.837      3.245  1
        1  1247  .    14     1     1     A   107   107   LYS     H      H   107      8.271      9.177     -0.906  1
        1  1248  .    14     1     1     A   107   107   LYS    HA      H   107      4.329      4.229      0.100  1
        1  1255  .    14     1     1     A   107   107   LYS    CA      C   107     56.673     59.447     -2.774  1
        1  1256  .    14     1     1     A   107   107   LYS    CB      C   107     33.341     63.664    -30.323  1
        1  1258  .    14     1     1     A   107   107   LYS     N      N   107    121.869    114.082      7.787  1
        1  1259  .    14     1     1     A   108   108   LEU     H      H   108      8.481      7.484      0.997  1
        1  1260  .    14     1     1     A   108   108   LEU    HA      H   108      4.637      4.843     -0.206  1
        1  1269  .    14     1     1     A   108   108   LEU    CA      C   108     53.819     54.439     -0.620  1
        1  1270  .    14     1     1     A   108   108   LEU    CB      C   108     45.135     37.304      7.831  1
        1  1272  .    14     1     1     A   108   108   LEU     N      N   108    124.360    120.149      4.211  1
        1  1273  .    14     1     1     A   109   109   LYS     H      H   109      8.657      9.007     -0.350  1
        1  1274  .    14     1     1     A   109   109   LYS    HA      H   109      4.565      4.519      0.046  1
        1  1283  .    14     1     1     A   109   109   LYS    CA      C   109     55.511     59.127     -3.616  1
        1  1284  .    14     1     1     A   109   109   LYS    CB      C   109     32.029     63.996    -31.967  1
        1  1287  .    14     1     1     A   109   109   LYS     N      N   109    123.165    117.820      5.345  1
        1  1288  .    14     1     1     A   110   110   PRO    HA      H   110      4.232      3.593      0.639  1
        1  1295  .    14     1     1     A   110   110   PRO    CA      C   110     66.732     66.770     -0.038  1
        1  1296  .    14     1     1     A   110   110   PRO    CB      C   110     32.481     31.596      0.885  1
        1  1299  .    14     1     1     A   111   111   GLU    HA      H   111      4.221      3.928      0.293  1
        1  1304  .    14     1     1     A   111   111   GLU    CA      C   111     59.819     59.901     -0.082  1
        1  1305  .    14     1     1     A   111   111   GLU    CB      C   111     29.250     29.236      0.014  1
        1  1307  .    14     1     1     A   112   112   ILE     H      H   112      7.233      8.167     -0.934  1
        1  1308  .    14     1     1     A   112   112   ILE    HA      H   112      3.848      4.085     -0.237  1
        1  1318  .    14     1     1     A   112   112   ILE    CA      C   112     62.635     59.198      3.437  1
        1  1319  .    14     1     1     A   112   112   ILE    CB      C   112     37.159     29.331      7.828  1
        1  1323  .    14     1     1     A   112   112   ILE     N      N   112    120.783    118.174      2.609  1
        1  1324  .    14     1     1     A   113   113   LYS     H      H   113      8.268      8.235      0.033  1
        1  1325  .    14     1     1     A   113   113   LYS    HA      H   113      3.849      3.707      0.142  1
        1  1328  .    14     1     1     A   113   113   LYS    CA      C   113     60.248     65.285     -5.037  1
        1  1329  .    14     1     1     A   113   113   LYS    CB      C   113     32.668     37.389     -4.721  1
        1  1330  .    14     1     1     A   113   113   LYS     N      N   113    121.680    121.867     -0.187  1
        1  1331  .    14     1     1     A   114   114   GLY     H      H   114      8.460      8.399      0.061  1
        1  1334  .    14     1     1     A   114   114   GLY    CA      C   114     47.600     61.097    -13.497  1
        1  1335  .    14     1     1     A   114   114   GLY     N      N   114    105.413    115.192     -9.779  1
        1  1336  .    14     1     1     A   115   115   LYS     H      H   115      7.352      7.643     -0.291  1
        1  1337  .    14     1     1     A   115   115   LYS    HA      H   115      4.189      4.530     -0.341  1
        1  1346  .    14     1     1     A   115   115   LYS    CA      C   115     59.689     57.128      2.561  1
        1  1347  .    14     1     1     A   115   115   LYS    CB      C   115     33.428     40.996     -7.568  1
        1  1351  .    14     1     1     A   115   115   LYS     N      N   115    121.599    122.458     -0.859  1
        1  1352  .    14     1     1     A   116   116   LEU     H      H   116      8.046      8.248     -0.202  1
        1  1353  .    14     1     1     A   116   116   LEU    HA      H   116      4.153      3.875      0.278  1
        1  1363  .    14     1     1     A   116   116   LEU    CA      C   116     57.698     64.877     -7.179  1
        1  1364  .    14     1     1     A   116   116   LEU    CB      C   116     42.070     31.596     10.474  1
        1  1366  .    14     1     1     A   116   116   LEU     N      N   116    118.827    119.030     -0.203  1
        1  1367  .    14     1     1     A   117   117   SER     H      H   117      8.321      7.481      0.840  1
        1  1368  .    14     1     1     A   117   117   SER    HA      H   117      4.334      4.214      0.120  1
        1  1371  .    14     1     1     A   117   117   SER    CA      C   117     61.467     54.172      7.295  1
        1  1372  .    14     1     1     A   117   117   SER    CB      C   117     63.613     41.767     21.846  1
        1  1373  .    14     1     1     A   117   117   SER     N      N   117    114.829    115.852     -1.023  1
        1  1374  .    14     1     1     A   118   118   ARG     H      H   118      7.001      7.834     -0.833  1
        1  1375  .    14     1     1     A   118   118   ARG    HA      H   118      4.403      3.879      0.524  1
        1  1382  .    14     1     1     A   118   118   ARG    CA      C   118     56.734     56.956     -0.222  1
        1  1383  .    14     1     1     A   118   118   ARG    CB      C   118     31.115     27.239      3.876  1
        1  1385  .    14     1     1     A   118   118   ARG     N      N   118    118.114    114.169      3.945  1
        1  1386  .    14     1     1     A   119   119   LEU     H      H   119      7.365      8.277     -0.912  1
        1  1387  .    14     1     1     A   119   119   LEU    HA      H   119      4.253      4.885     -0.632  1
        1  1397  .    14     1     1     A   119   119   LEU    CA      C   119     54.639     57.748     -3.109  1
        1  1398  .    14     1     1     A   119   119   LEU    CB      C   119     41.700     31.442     10.258  1
        1  1401  .    14     1     1     A   119   119   LEU     N      N   119    119.181    117.358      1.823  1
        1  1402  .    14     1     1     A   120   120   ARG     H      H   120      8.766      8.643      0.123  1
        1  1403  .    14     1     1     A   120   120   ARG    HA      H   120      4.374      4.428     -0.054  1
        1  1410  .    14     1     1     A   120   120   ARG    CA      C   120     56.426     59.264     -2.838  1
        1  1411  .    14     1     1     A   120   120   ARG    CB      C   120     32.414     63.749    -31.335  1
        1  1414  .    14     1     1     A   120   120   ARG     N      N   120    122.099    120.136      1.963  1
        1  1415  .    14     1     1     A   121   121   LEU     H      H   121      8.312      8.724     -0.412  1
        1  1416  .    14     1     1     A   121   121   LEU    HA      H   121      4.407      3.557      0.850  1
        1  1426  .    14     1     1     A   121   121   LEU    CA      C   121     56.028     67.029    -11.001  1
        1  1427  .    14     1     1     A   121   121   LEU    CB      C   121     43.122     31.956     11.166  1
        1  1430  .    14     1     1     A   121   121   LEU     N      N   121    118.761    123.958     -5.197  1
        1  1431  .    14     1     1     A   122   122   PHE     H      H   122      7.143      8.355     -1.212  1
        1  1432  .    14     1     1     A   122   122   PHE    HA      H   122      5.201      4.077      1.124  1
        1  1439  .    14     1     1     A   122   122   PHE    CA      C   122     53.047     59.139     -6.092  1
        1  1440  .    14     1     1     A   122   122   PHE    CB      C   122     40.844     29.365     11.479  1
        1  1441  .    14     1     1     A   122   122   PHE     N      N   122    112.750    120.135     -7.385  1
        1  1442  .    14     1     1     A   123   123   PRO    HA      H   123      3.908      3.977     -0.069  1
        1  1449  .    14     1     1     A   123   123   PRO    CA      C   123     65.478     59.227      6.251  1
        1  1450  .    14     1     1     A   123   123   PRO    CB      C   123     33.248     29.319      3.929  1
        1  1452  .    14     1     1     A   124   124   LEU     H      H   124      7.208      7.952     -0.744  1
        1  1453  .    14     1     1     A   124   124   LEU    HA      H   124      4.673      4.059      0.614  1
        1  1463  .    14     1     1     A   124   124   LEU    CA      C   124     53.307     57.687     -4.380  1
        1  1464  .    14     1     1     A   124   124   LEU    CB      C   124     42.853     41.981      0.872  1
        1  1468  .    14     1     1     A   124   124   LEU     N      N   124    113.875    121.193     -7.318  1
        1  1469  .    14     1     1     A   125   125   SER     H      H   125      8.990      8.101      0.889  1
        1  1470  .    14     1     1     A   125   125   SER    HA      H   125      4.533      3.954      0.579  1
        1  1473  .    14     1     1     A   125   125   SER    CA      C   125     59.198     59.778     -0.580  1
        1  1474  .    14     1     1     A   125   125   SER    CB      C   125     64.578     29.207     35.371  1
        1  1475  .    14     1     1     A   125   125   SER     N      N   125    117.894    119.849     -1.955  1
        1  1476  .    14     1     1     A   126   126   SER     H      H   126      8.618      7.638      0.980  1
        1  1477  .    14     1     1     A   126   126   SER    HA      H   126      4.614      3.952      0.662  1
        1  1480  .    14     1     1     A   126   126   SER    CA      C   126     58.730     60.779     -2.049  1
        1  1481  .    14     1     1     A   126   126   SER    CB      C   126     64.367     32.397     31.970  1
        1  1482  .    14     1     1     A   126   126   SER     N      N   126    118.602    119.027     -0.425  1
        1  1483  .    14     1     1     A   127   127   SER    HA      H   127      4.530      3.780      0.750  1
        1  1486  .    14     1     1     A   127   127   SER    CA      C   127     58.954     65.666     -6.712  1
        1  1487  .    14     1     1     A   127   127   SER    CB      C   127     64.379     31.539     32.840  1
        1  1488  .    14     1     1     A   128   128   ALA     H      H   128      8.345      8.418     -0.073  1
        1  1489  .    14     1     1     A   128   128   ALA    HA      H   128      4.432      3.946      0.486  1
        1  1493  .    14     1     1     A   128   128   ALA    CA      C   128     52.963     59.077     -6.114  1
        1  1494  .    14     1     1     A   128   128   ALA    CB      C   128     19.924     29.730     -9.806  1
        1  1495  .    14     1     1     A   128   128   ALA     N      N   128    126.185    122.144      4.041  1
        1  1496  .    14     1     1     A   129   129   GLU     H      H   129      8.329      7.955      0.374  1
        1  1497  .    14     1     1     A   129   129   GLU    HA      H   129      4.353      4.069      0.284  1
        1  1502  .    14     1     1     A   129   129   GLU    CA      C   129     57.111     58.686     -1.575  1
        1  1503  .    14     1     1     A   129   129   GLU    CB      C   129     30.949     28.538      2.411  1
        1  1504  .    14     1     1     A   129   129   GLU     N      N   129    120.842    118.631      2.211  1
        1  1505  .    14     1     1     A   130   130   LYS     H      H   130      7.947      7.962     -0.015  1
        1  1506  .    14     1     1     A   130   130   LYS    HA      H   130      3.835      4.033     -0.198  1
        1  1515  .    14     1     1     A   130   130   LYS    CA      C   130     57.756     59.678     -1.922  1
        1  1516  .    14     1     1     A   130   130   LYS    CB      C   130     33.156     32.100      1.056  1
        1   826  .    15     1     1     A    70    70   GLY     H      H    70      9.295      8.227      1.068  1
        1   829  .    15     1     1     A    70    70   GLY    CA      C    70     46.552     58.221    -11.669  1
        1   830  .    15     1     1     A    70    70   GLY     N      N    70    108.643    116.235     -7.592  1
        1   832  .    15     1     1     A    71    71   VAL    HA      H    71      3.538      4.821     -1.283  1
        1   840  .    15     1     1     A    71    71   VAL    CA      C    71     65.623     62.764      2.859  1
        1   841  .    15     1     1     A    71    71   VAL    CB      C    71     30.251     32.611     -2.360  1
        1   844  .    15     1     1     A    71    71   VAL     N      N    71    110.808    136.325    -25.517  1
        1   845  .    15     1     1     A    72    72   CYS     H      H    72      8.022      8.291     -0.269  1
        1   846  .    15     1     1     A    72    72   CYS    HA      H    72      3.469      4.751     -1.282  1
        1   849  .    15     1     1     A    72    72   CYS    CA      C    72     62.733     57.882      4.851  1
        1   850  .    15     1     1     A    72    72   CYS    CB      C    72     27.163     63.039    -35.876  1
        1   851  .    15     1     1     A    72    72   CYS     N      N    72    109.483    114.372     -4.889  1
        1   852  .    15     1     1     A    73    73   SER     H      H    73      7.996      8.214     -0.218  1
        1   853  .    15     1     1     A    73    73   SER    HA      H    73      4.439      4.032      0.407  1
        1   856  .    15     1     1     A    73    73   SER    CA      C    73     62.145     59.315      2.830  1
        1   857  .    15     1     1     A    73    73   SER    CB      C    73     66.013     29.303     36.710  1
        1   858  .    15     1     1     A    73    73   SER     N      N    73    118.630    123.396     -4.766  1
        1   859  .    15     1     1     A    74    74   LYS     H      H    74     10.186      7.909      2.277  1
        1   860  .    15     1     1     A    74    74   LYS    HA      H    74      4.172      3.993      0.179  1
        1   867  .    15     1     1     A    74    74   LYS    CA      C    74     59.848     58.398      1.450  1
        1   868  .    15     1     1     A    74    74   LYS    CB      C    74     34.278     41.477     -7.199  1
        1   870  .    15     1     1     A    74    74   LYS     N      N    74    123.341    119.784      3.557  1
        1   871  .    15     1     1     A    75    75   ASP     H      H    75      7.542      8.259     -0.717  1
        1   872  .    15     1     1     A    75    75   ASP    HA      H    75      3.538      3.945     -0.407  1
        1   875  .    15     1     1     A    75    75   ASP    CA      C    75     52.472     59.896     -7.424  1
        1   876  .    15     1     1     A    75    75   ASP    CB      C    75     42.360     29.231     13.129  1
        1   877  .    15     1     1     A    75    75   ASP     N      N    75    112.035    119.599     -7.564  1
        1   878  .    15     1     1     A    76    76   VAL     H      H    76      8.128      8.436     -0.308  1
        1   879  .    15     1     1     A    76    76   VAL    HA      H    76      4.106      4.031      0.075  1
        1   887  .    15     1     1     A    76    76   VAL    CA      C    76     65.179     59.184      5.995  1
        1   888  .    15     1     1     A    76    76   VAL    CB      C    76     32.174     29.066      3.108  1
        1   891  .    15     1     1     A    76    76   VAL     N      N    76    117.992    120.631     -2.639  1
        1   892  .    15     1     1     A    77    77   TRP     H      H    77      6.869      7.994     -1.125  1
        1   893  .    15     1     1     A    77    77   TRP    HA      H    77      4.509      4.115      0.394  1
        1   899  .    15     1     1     A    77    77   TRP    CA      C    77     59.207     57.750      1.457  1
        1   900  .    15     1     1     A    77    77   TRP    CB      C    77     28.941     41.410    -12.469  1
        1   901  .    15     1     1     A    77    77   TRP     N      N    77    123.077    121.370      1.707  1
        1   903  .    15     1     1     A    78    78   GLU     H      H    78      8.593      8.431      0.162  1
        1   904  .    15     1     1     A    78    78   GLU    HA      H    78      4.318      3.900      0.418  1
        1   909  .    15     1     1     A    78    78   GLU    CA      C    78     60.038     59.205      0.833  1
        1   910  .    15     1     1     A    78    78   GLU    CB      C    78     31.178     28.323      2.855  1
        1   912  .    15     1     1     A    78    78   GLU     N      N    78    121.505    117.752      3.753  1
        1   913  .    15     1     1     A    79    79   PHE     H      H    79      8.071      8.150     -0.079  1
        1   914  .    15     1     1     A    79    79   PHE    HA      H    79      4.986      4.080      0.906  1
        1   919  .    15     1     1     A    79    79   PHE    CA      C    79     58.749     58.769     -0.020  1
        1   920  .    15     1     1     A    79    79   PHE    CB      C    79     39.732     28.931     10.801  1
        1   921  .    15     1     1     A    79    79   PHE     N      N    79    118.384    118.142      0.242  1
        1   922  .    15     1     1     A    80    80   LEU     H      H    80      9.309      7.882      1.427  1
        1   923  .    15     1     1     A    80    80   LEU    HA      H    80      3.970      4.444     -0.474  1
        1   933  .    15     1     1     A    80    80   LEU    CA      C    80     59.307     56.462      2.845  1
        1   934  .    15     1     1     A    80    80   LEU    CB      C    80     43.257     38.229      5.028  1
        1   937  .    15     1     1     A    80    80   LEU     N      N    80    122.915    118.380      4.535  1
        1   938  .    15     1     1     A    81    81   GLU     H      H    81      8.282      7.955      0.327  1
        1   939  .    15     1     1     A    81    81   GLU    HA      H    81      3.832      3.566      0.266  1
        1   944  .    15     1     1     A    81    81   GLU    CA      C    81     62.069     65.229     -3.160  1
        1   945  .    15     1     1     A    81    81   GLU    CB      C    81     30.249     38.088     -7.839  1
        1   947  .    15     1     1     A    81    81   GLU     N      N    81    119.345    120.367     -1.022  1
        1   948  .    15     1     1     A    82    82   LEU     H      H    82      8.236      7.928      0.308  1
        1   949  .    15     1     1     A    82    82   LEU    HA      H    82      4.187      4.374     -0.187  1
        1   959  .    15     1     1     A    82    82   LEU    CA      C    82     58.348     58.731     -0.383  1
        1   960  .    15     1     1     A    82    82   LEU    CB      C    82     42.827     31.958     10.869  1
        1   963  .    15     1     1     A    82    82   LEU     N      N    82    120.013    119.358      0.655  1
        1   964  .    15     1     1     A    83    83   GLN     H      H    83      7.949      8.082     -0.133  1
        1   965  .    15     1     1     A    83    83   GLN    HA      H    83      3.812      3.891     -0.079  1
        1   968  .    15     1     1     A    83    83   GLN    CA      C    83     60.248     58.164      2.084  1
        1   969  .    15     1     1     A    83    83   GLN    CB      C    83     33.537     41.514     -7.977  1
        1   970  .    15     1     1     A    83    83   GLN     N      N    83    116.443    120.298     -3.855  1
        1   971  .    15     1     1     A    84    84   ILE     H      H    84      8.407      8.609     -0.202  1
        1   972  .    15     1     1     A    84    84   ILE    HA      H    84      3.644      4.106     -0.462  1
        1   982  .    15     1     1     A    84    84   ILE    CA      C    84     67.288     58.849      8.439  1
        1   983  .    15     1     1     A    84    84   ILE    CB      C    84     38.305     29.091      9.214  1
        1   987  .    15     1     1     A    84    84   ILE     N      N    84    120.422    117.865      2.557  1
        1   988  .    15     1     1     A    85    85   GLU     H      H    85      7.741      8.205     -0.464  1
        1   989  .    15     1     1     A    85    85   GLU    HA      H    85      3.811      5.011     -1.200  1
        1   994  .    15     1     1     A    85    85   GLU    CA      C    85     59.862     52.710      7.152  1
        1   995  .    15     1     1     A    85    85   GLU    CB      C    85     30.360     46.402    -16.042  1
        1   997  .    15     1     1     A    85    85   GLU     N      N    85    115.705    116.989     -1.284  1
        1   998  .    15     1     1     A    86    86   GLU     H      H    86      7.818      8.714     -0.896  1
        1   999  .    15     1     1     A    86    86   GLU    HA      H    86      4.274      4.702     -0.428  1
        1  1004  .    15     1     1     A    86    86   GLU    CA      C    86     58.068     55.839      2.229  1
        1  1005  .    15     1     1     A    86    86   GLU    CB      C    86     31.424     33.527     -2.103  1
        1  1007  .    15     1     1     A    86    86   GLU     N      N    86    114.297    118.671     -4.374  1
        1  1008  .    15     1     1     A    87    87   ILE     H      H    87      8.753      8.438      0.315  1
        1  1019  .    15     1     1     A    87    87   ILE    CA      C    87     62.660     44.686     17.974  1
        1  1024  .    15     1     1     A    87    87   ILE     N      N    87    118.890    110.224      8.666  1
        1  1025  .    15     1     1     A    88    88   TYR     H      H    88      8.059      8.864     -0.805  1
        1  1026  .    15     1     1     A    88    88   TYR    HA      H    88      5.447      4.169      1.278  1
        1  1033  .    15     1     1     A    88    88   TYR    CA      C    88     55.285     58.207     -2.922  1
        1  1034  .    15     1     1     A    88    88   TYR    CB      C    88     40.687     32.368      8.319  1
        1  1035  .    15     1     1     A    88    88   TYR     N      N    88    119.252    125.576     -6.324  1
        1  1036  .    15     1     1     A    89    89   PRO    HA      H    89      4.410      3.981      0.429  1
        1  1043  .    15     1     1     A    89    89   PRO    CA      C    89     66.374     59.524      6.850  1
        1  1044  .    15     1     1     A    89    89   PRO    CB      C    89     31.377     29.133      2.244  1
        1  1047  .    15     1     1     A    90    90   GLU     H      H    90      9.234      8.248      0.986  1
        1  1048  .    15     1     1     A    90    90   GLU    HA      H    90      4.379      4.013      0.366  1
        1  1053  .    15     1     1     A    90    90   GLU    CA      C    90     59.098     58.716      0.382  1
        1  1054  .    15     1     1     A    90    90   GLU    CB      C    90     29.461     28.158      1.303  1
        1  1056  .    15     1     1     A    90    90   GLU     N      N    90    117.574    118.103     -0.529  1
        1  1057  .    15     1     1     A    91    91   GLU     H      H    91      7.966      8.043     -0.077  1
        1  1058  .    15     1     1     A    91    91   GLU    HA      H    91      4.890      4.075      0.815  1
        1  1063  .    15     1     1     A    91    91   GLU    CA      C    91     55.324     59.063     -3.739  1
        1  1064  .    15     1     1     A    91    91   GLU    CB      C    91     31.590     29.291      2.299  1
        1  1066  .    15     1     1     A    91    91   GLU     N      N    91    119.310    119.861     -0.551  1
        1  1067  .    15     1     1     A    92    92   GLU     H      H    92      7.263      8.184     -0.921  1
        1  1068  .    15     1     1     A    92    92   GLU    HA      H    92      3.789      3.922     -0.133  1
        1  1073  .    15     1     1     A    92    92   GLU    CA      C    92     60.628     57.961      2.667  1
        1  1074  .    15     1     1     A    92    92   GLU    CB      C    92     30.531     41.537    -11.006  1
        1  1076  .    15     1     1     A    92    92   GLU     N      N    92    121.332    120.180      1.152  1
        1  1077  .    15     1     1     A    93    93   GLU     H      H    93      8.646      8.069      0.577  1
        1  1078  .    15     1     1     A    93    93   GLU    HA      H    93      4.127      4.088      0.039  1
        1  1083  .    15     1     1     A    93    93   GLU    CA      C    93     60.528     55.384      5.144  1
        1  1084  .    15     1     1     A    93    93   GLU    CB      C    93     29.744     18.248     11.496  1
        1  1086  .    15     1     1     A    93    93   GLU     N      N    93    118.207    121.317     -3.110  1
        1  1087  .    15     1     1     A    94    94   ILE     H      H    94      7.766      8.332     -0.566  1
        1  1088  .    15     1     1     A    94    94   ILE    HA      H    94      3.976      3.910      0.066  1
        1  1098  .    15     1     1     A    94    94   ILE    CA      C    94     64.361     58.198      6.163  1
        1  1099  .    15     1     1     A    94    94   ILE    CB      C    94     38.921     41.390     -2.469  1
        1  1103  .    15     1     1     A    94    94   ILE     N      N    94    119.072    118.165      0.907  1
        1  1104  .    15     1     1     A    95    95   LEU     H      H    95      8.340      8.096      0.244  1
        1  1105  .    15     1     1     A    95    95   LEU    HA      H    95      4.300      4.142      0.158  1
        1  1115  .    15     1     1     A    95    95   LEU    CA      C    95     57.905     59.451     -1.546  1
        1  1116  .    15     1     1     A    95    95   LEU    CB      C    95     42.144     29.218     12.926  1
        1  1119  .    15     1     1     A    95    95   LEU     N      N    95    121.325    117.645      3.680  1
        1  1120  .    15     1     1     A    96    96   LYS     H      H    96      8.899      7.954      0.945  1
        1  1121  .    15     1     1     A    96    96   LYS    HA      H    96      4.075      4.046      0.029  1
        1  1126  .    15     1     1     A    96    96   LYS    CA      C    96     61.707     57.753      3.954  1
        1  1127  .    15     1     1     A    96    96   LYS    CB      C    96     32.910     41.798     -8.888  1
        1  1128  .    15     1     1     A    96    96   LYS     N      N    96    120.018    122.252     -2.234  1
        1  1129  .    15     1     1     A    97    97   LYS     H      H    97      7.808      8.009     -0.201  1
        1  1130  .    15     1     1     A    97    97   LYS    HA      H    97      4.045      4.314     -0.269  1
        1  1139  .    15     1     1     A    97    97   LYS    CA      C    97     60.198     55.699      4.499  1
        1  1140  .    15     1     1     A    97    97   LYS    CB      C    97     32.600     41.206     -8.606  1
        1  1143  .    15     1     1     A    97    97   LYS     N      N    97    121.016    115.727      5.289  1
        1  1144  .    15     1     1     A    98    98   ALA     H      H    98      7.814      8.320     -0.506  1
        1  1145  .    15     1     1     A    98    98   ALA    HA      H    98      4.320      4.724     -0.404  1
        1  1149  .    15     1     1     A    98    98   ALA    CA      C    98     55.260     54.654      0.606  1
        1  1150  .    15     1     1     A    98    98   ALA    CB      C    98     19.468     39.318    -19.850  1
        1  1151  .    15     1     1     A    98    98   ALA     N      N    98    122.102    116.236      5.866  1
        1  1152  .    15     1     1     A    99    99   LEU     H      H    99      8.212      7.834      0.378  1
        1  1153  .    15     1     1     A    99    99   LEU    HA      H    99      4.187      4.725     -0.538  1
        1  1160  .    15     1     1     A    99    99   LEU    CA      C    99     58.398     56.678      1.720  1
        1  1161  .    15     1     1     A    99    99   LEU    CB      C    99     42.720     36.685      6.035  1
        1  1164  .    15     1     1     A    99    99   LEU     N      N    99    118.467    115.930      2.537  1
        1  1165  .    15     1     1     A   100   100   ARG     H      H   100      7.738      7.634      0.104  1
        1  1166  .    15     1     1     A   100   100   ARG    HA      H   100      3.894      5.205     -1.311  1
        1  1173  .    15     1     1     A   100   100   ARG    CA      C   100     60.135     52.792      7.343  1
        1  1174  .    15     1     1     A   100   100   ARG    CB      C   100     30.187     45.805    -15.618  1
        1  1177  .    15     1     1     A   100   100   ARG     N      N   100    119.100    117.820      1.280  1
        1  1178  .    15     1     1     A   101   101   ASP     H      H   101      8.186      8.533     -0.347  1
        1  1179  .    15     1     1     A   101   101   ASP    HA      H   101      4.424      4.980     -0.556  1
        1  1182  .    15     1     1     A   101   101   ASP    CA      C   101     57.902     51.722      6.180  1
        1  1183  .    15     1     1     A   101   101   ASP    CB      C   101     40.033     40.811     -0.778  1
        1  1184  .    15     1     1     A   101   101   ASP     N      N   101    121.899    116.952      4.947  1
        1  1185  .    15     1     1     A   102   102   LEU     H      H   102      8.730      8.586      0.144  1
        1  1186  .    15     1     1     A   102   102   LEU    HA      H   102      4.373      4.203      0.170  1
        1  1195  .    15     1     1     A   102   102   LEU    CA      C   102     58.218     58.092      0.126  1
        1  1196  .    15     1     1     A   102   102   LEU    CB      C   102     42.839     29.234     13.605  1
        1  1199  .    15     1     1     A   102   102   LEU     N      N   102    124.505    121.071      3.434  1
        1  1200  .    15     1     1     A   103   103   LYS    HA      H   103      3.726      4.341     -0.615  1
        1  1209  .    15     1     1     A   103   103   LYS    CA      C   103     59.760     56.081      3.679  1
        1  1210  .    15     1     1     A   103   103   LYS    CB      C   103     32.822     32.939     -0.117  1
        1  1214  .    15     1     1     A   104   104   ARG     H      H   104      7.409      8.089     -0.680  1
        1  1222  .    15     1     1     A   104   104   ARG    CA      C   104     56.298     45.218     11.080  1
        1  1226  .    15     1     1     A   104   104   ARG     N      N   104    115.912    106.144      9.768  1
        1  1227  .    15     1     1     A   105   105   GLY     H      H   105      8.046      7.639      0.407  1
        1  1230  .    15     1     1     A   105   105   GLY    CA      C   105     46.309     55.340     -9.031  1
        1  1231  .    15     1     1     A   105   105   GLY     N      N   105    108.860    115.637     -6.777  1
        1  1232  .    15     1     1     A   106   106   LYS     H      H   106      8.033      8.510     -0.477  1
        1  1233  .    15     1     1     A   106   106   LYS    HA      H   106      4.394      4.266      0.128  1
        1  1242  .    15     1     1     A   106   106   LYS    CA      C   106     55.822     55.166      0.656  1
        1  1243  .    15     1     1     A   106   106   LYS    CB      C   106     33.449     42.669     -9.220  1
        1  1246  .    15     1     1     A   106   106   LYS     N      N   106    121.082    119.104      1.978  1
        1  1247  .    15     1     1     A   107   107   LYS     H      H   107      8.271      8.472     -0.201  1
        1  1248  .    15     1     1     A   107   107   LYS    HA      H   107      4.329      4.482     -0.153  1
        1  1255  .    15     1     1     A   107   107   LYS    CA      C   107     56.673     59.079     -2.406  1
        1  1256  .    15     1     1     A   107   107   LYS    CB      C   107     33.341     64.270    -30.929  1
        1  1258  .    15     1     1     A   107   107   LYS     N      N   107    121.869    114.504      7.365  1
        1  1259  .    15     1     1     A   108   108   LEU     H      H   108      8.481      7.432      1.049  1
        1  1260  .    15     1     1     A   108   108   LEU    HA      H   108      4.637      5.082     -0.445  1
        1  1269  .    15     1     1     A   108   108   LEU    CA      C   108     53.819     54.615     -0.796  1
        1  1270  .    15     1     1     A   108   108   LEU    CB      C   108     45.135     35.233      9.902  1
        1  1272  .    15     1     1     A   108   108   LEU     N      N   108    124.360    117.935      6.425  1
        1  1273  .    15     1     1     A   109   109   LYS     H      H   109      8.657      8.939     -0.282  1
        1  1274  .    15     1     1     A   109   109   LYS    HA      H   109      4.565      4.519      0.046  1
        1  1283  .    15     1     1     A   109   109   LYS    CA      C   109     55.511     58.846     -3.335  1
        1  1284  .    15     1     1     A   109   109   LYS    CB      C   109     32.029     64.152    -32.123  1
        1  1287  .    15     1     1     A   109   109   LYS     N      N   109    123.165    117.749      5.416  1
        1  1288  .    15     1     1     A   110   110   PRO    HA      H   110      4.232      3.587      0.645  1
        1  1295  .    15     1     1     A   110   110   PRO    CA      C   110     66.732     66.784     -0.052  1
        1  1296  .    15     1     1     A   110   110   PRO    CB      C   110     32.481     31.606      0.875  1
        1  1299  .    15     1     1     A   111   111   GLU    HA      H   111      4.221      3.926      0.295  1
        1  1304  .    15     1     1     A   111   111   GLU    CA      C   111     59.819     59.866     -0.047  1
        1  1305  .    15     1     1     A   111   111   GLU    CB      C   111     29.250     29.154      0.096  1
        1  1307  .    15     1     1     A   112   112   ILE     H      H   112      7.233      8.161     -0.928  1
        1  1308  .    15     1     1     A   112   112   ILE    HA      H   112      3.848      4.080     -0.232  1
        1  1318  .    15     1     1     A   112   112   ILE    CA      C   112     62.635     59.182      3.453  1
        1  1319  .    15     1     1     A   112   112   ILE    CB      C   112     37.159     29.328      7.831  1
        1  1323  .    15     1     1     A   112   112   ILE     N      N   112    120.783    118.200      2.583  1
        1  1324  .    15     1     1     A   113   113   LYS     H      H   113      8.268      8.083      0.185  1
        1  1325  .    15     1     1     A   113   113   LYS    HA      H   113      3.849      3.716      0.133  1
        1  1328  .    15     1     1     A   113   113   LYS    CA      C   113     60.248     65.272     -5.024  1
        1  1329  .    15     1     1     A   113   113   LYS    CB      C   113     32.668     37.299     -4.631  1
        1  1330  .    15     1     1     A   113   113   LYS     N      N   113    121.680    121.795     -0.115  1
        1  1331  .    15     1     1     A   114   114   GLY     H      H   114      8.460      8.374      0.086  1
        1  1334  .    15     1     1     A   114   114   GLY    CA      C   114     47.600     61.419    -13.819  1
        1  1335  .    15     1     1     A   114   114   GLY     N      N   114    105.413    115.331     -9.918  1
        1  1336  .    15     1     1     A   115   115   LYS     H      H   115      7.352      8.014     -0.662  1
        1  1337  .    15     1     1     A   115   115   LYS    HA      H   115      4.189      4.380     -0.191  1
        1  1346  .    15     1     1     A   115   115   LYS    CA      C   115     59.689     57.325      2.364  1
        1  1347  .    15     1     1     A   115   115   LYS    CB      C   115     33.428     40.317     -6.889  1
        1  1351  .    15     1     1     A   115   115   LYS     N      N   115    121.599    122.530     -0.931  1
        1  1352  .    15     1     1     A   116   116   LEU     H      H   116      8.046      8.041      0.005  1
        1  1353  .    15     1     1     A   116   116   LEU    HA      H   116      4.153      3.858      0.295  1
        1  1363  .    15     1     1     A   116   116   LEU    CA      C   116     57.698     64.848     -7.150  1
        1  1364  .    15     1     1     A   116   116   LEU    CB      C   116     42.070     31.593     10.477  1
        1  1366  .    15     1     1     A   116   116   LEU     N      N   116    118.827    118.559      0.268  1
        1  1367  .    15     1     1     A   117   117   SER     H      H   117      8.321      7.539      0.782  1
        1  1368  .    15     1     1     A   117   117   SER    HA      H   117      4.334      4.212      0.122  1
        1  1371  .    15     1     1     A   117   117   SER    CA      C   117     61.467     54.303      7.164  1
        1  1372  .    15     1     1     A   117   117   SER    CB      C   117     63.613     42.080     21.533  1
        1  1373  .    15     1     1     A   117   117   SER     N      N   117    114.829    115.741     -0.912  1
        1  1374  .    15     1     1     A   118   118   ARG     H      H   118      7.001      7.569     -0.568  1
        1  1375  .    15     1     1     A   118   118   ARG    HA      H   118      4.403      3.879      0.524  1
        1  1382  .    15     1     1     A   118   118   ARG    CA      C   118     56.734     57.038     -0.304  1
        1  1383  .    15     1     1     A   118   118   ARG    CB      C   118     31.115     27.303      3.812  1
        1  1385  .    15     1     1     A   118   118   ARG     N      N   118    118.114    114.242      3.872  1
        1  1386  .    15     1     1     A   119   119   LEU     H      H   119      7.365      8.316     -0.951  1
        1  1387  .    15     1     1     A   119   119   LEU    HA      H   119      4.253      4.879     -0.626  1
        1  1397  .    15     1     1     A   119   119   LEU    CA      C   119     54.639     57.751     -3.112  1
        1  1398  .    15     1     1     A   119   119   LEU    CB      C   119     41.700     31.449     10.251  1
        1  1401  .    15     1     1     A   119   119   LEU     N      N   119    119.181    117.428      1.753  1
        1  1402  .    15     1     1     A   120   120   ARG     H      H   120      8.766      8.729      0.037  1
        1  1403  .    15     1     1     A   120   120   ARG    HA      H   120      4.374      4.433     -0.059  1
        1  1410  .    15     1     1     A   120   120   ARG    CA      C   120     56.426     59.204     -2.778  1
        1  1411  .    15     1     1     A   120   120   ARG    CB      C   120     32.414     63.734    -31.320  1
        1  1414  .    15     1     1     A   120   120   ARG     N      N   120    122.099    120.683      1.416  1
        1  1415  .    15     1     1     A   121   121   LEU     H      H   121      8.312      8.727     -0.415  1
        1  1416  .    15     1     1     A   121   121   LEU    HA      H   121      4.407      3.562      0.845  1
        1  1426  .    15     1     1     A   121   121   LEU    CA      C   121     56.028     67.003    -10.975  1
        1  1427  .    15     1     1     A   121   121   LEU    CB      C   121     43.122     31.977     11.145  1
        1  1430  .    15     1     1     A   121   121   LEU     N      N   121    118.761    124.123     -5.362  1
        1  1431  .    15     1     1     A   122   122   PHE     H      H   122      7.143      8.359     -1.216  1
        1  1432  .    15     1     1     A   122   122   PHE    HA      H   122      5.201      4.313      0.888  1
        1  1439  .    15     1     1     A   122   122   PHE    CA      C   122     53.047     59.140     -6.093  1
        1  1440  .    15     1     1     A   122   122   PHE    CB      C   122     40.844     29.369     11.475  1
        1  1441  .    15     1     1     A   122   122   PHE     N      N   122    112.750    120.120     -7.370  1
        1  1442  .    15     1     1     A   123   123   PRO    HA      H   123      3.908      4.008     -0.100  1
        1  1449  .    15     1     1     A   123   123   PRO    CA      C   123     65.478     59.146      6.332  1
        1  1450  .    15     1     1     A   123   123   PRO    CB      C   123     33.248     29.377      3.871  1
        1  1452  .    15     1     1     A   124   124   LEU     H      H   124      7.208      7.995     -0.787  1
        1  1453  .    15     1     1     A   124   124   LEU    HA      H   124      4.673      4.082      0.591  1
        1  1463  .    15     1     1     A   124   124   LEU    CA      C   124     53.307     57.974     -4.667  1
        1  1464  .    15     1     1     A   124   124   LEU    CB      C   124     42.853     42.572      0.281  1
        1  1468  .    15     1     1     A   124   124   LEU     N      N   124    113.875    121.101     -7.226  1
        1  1469  .    15     1     1     A   125   125   SER     H      H   125      8.990      8.062      0.928  1
        1  1470  .    15     1     1     A   125   125   SER    HA      H   125      4.533      3.975      0.558  1
        1  1473  .    15     1     1     A   125   125   SER    CA      C   125     59.198     59.556     -0.358  1
        1  1474  .    15     1     1     A   125   125   SER    CB      C   125     64.578     29.236     35.342  1
        1  1475  .    15     1     1     A   125   125   SER     N      N   125    117.894    119.439     -1.545  1
        1  1476  .    15     1     1     A   126   126   SER     H      H   126      8.618      7.637      0.981  1
        1  1477  .    15     1     1     A   126   126   SER    HA      H   126      4.614      4.009      0.605  1
        1  1480  .    15     1     1     A   126   126   SER    CA      C   126     58.730     59.390     -0.660  1
        1  1481  .    15     1     1     A   126   126   SER    CB      C   126     64.367     32.266     32.101  1
        1  1482  .    15     1     1     A   126   126   SER     N      N   126    118.602    119.817     -1.215  1
        1  1483  .    15     1     1     A   127   127   SER    HA      H   127      4.530      3.797      0.733  1
        1  1486  .    15     1     1     A   127   127   SER    CA      C   127     58.954     65.609     -6.655  1
        1  1487  .    15     1     1     A   127   127   SER    CB      C   127     64.379     31.589     32.790  1
        1  1488  .    15     1     1     A   128   128   ALA     H      H   128      8.345      8.696     -0.351  1
        1  1489  .    15     1     1     A   128   128   ALA    HA      H   128      4.432      4.007      0.425  1
        1  1493  .    15     1     1     A   128   128   ALA    CA      C   128     52.963     58.764     -5.801  1
        1  1494  .    15     1     1     A   128   128   ALA    CB      C   128     19.924     29.994    -10.070  1
        1  1495  .    15     1     1     A   128   128   ALA     N      N   128    126.185    120.785      5.400  1
        1  1496  .    15     1     1     A   129   129   GLU     H      H   129      8.329      7.738      0.591  1
        1  1497  .    15     1     1     A   129   129   GLU    HA      H   129      4.353      4.075      0.278  1
        1  1502  .    15     1     1     A   129   129   GLU    CA      C   129     57.111     58.611     -1.500  1
        1  1503  .    15     1     1     A   129   129   GLU    CB      C   129     30.949     28.577      2.372  1
        1  1504  .    15     1     1     A   129   129   GLU     N      N   129    120.842    118.734      2.108  1
        1  1505  .    15     1     1     A   130   130   LYS     H      H   130      7.947      8.025     -0.078  1
        1  1506  .    15     1     1     A   130   130   LYS    HA      H   130      3.835      4.034     -0.199  1
        1  1515  .    15     1     1     A   130   130   LYS    CA      C   130     57.756     59.697     -1.941  1
        1  1516  .    15     1     1     A   130   130   LYS    CB      C   130     33.156     32.137      1.019  1
        1   826  .    16     1     1     A    70    70   GLY     H      H    70      9.295      8.398      0.897  1
        1   829  .    16     1     1     A    70    70   GLY    CA      C    70     46.552     59.746    -13.194  1
        1   830  .    16     1     1     A    70    70   GLY     N      N    70    108.643    117.158     -8.515  1
        1   832  .    16     1     1     A    71    71   VAL    HA      H    71      3.538      4.803     -1.265  1
        1   840  .    16     1     1     A    71    71   VAL    CA      C    71     65.623     62.752      2.871  1
        1   841  .    16     1     1     A    71    71   VAL    CB      C    71     30.251     31.919     -1.668  1
        1   844  .    16     1     1     A    71    71   VAL     N      N    71    110.808    136.447    -25.639  1
        1   845  .    16     1     1     A    72    72   CYS     H      H    72      8.022      8.958     -0.936  1
        1   846  .    16     1     1     A    72    72   CYS    HA      H    72      3.469      4.844     -1.375  1
        1   849  .    16     1     1     A    72    72   CYS    CA      C    72     62.733     57.471      5.262  1
        1   850  .    16     1     1     A    72    72   CYS    CB      C    72     27.163     64.248    -37.085  1
        1   851  .    16     1     1     A    72    72   CYS     N      N    72    109.483    118.839     -9.356  1
        1   852  .    16     1     1     A    73    73   SER     H      H    73      7.996      8.312     -0.316  1
        1   853  .    16     1     1     A    73    73   SER    HA      H    73      4.439      4.105      0.334  1
        1   856  .    16     1     1     A    73    73   SER    CA      C    73     62.145     59.273      2.872  1
        1   857  .    16     1     1     A    73    73   SER    CB      C    73     66.013     29.305     36.708  1
        1   858  .    16     1     1     A    73    73   SER     N      N    73    118.630    121.366     -2.736  1
        1   859  .    16     1     1     A    74    74   LYS     H      H    74     10.186      7.951      2.235  1
        1   860  .    16     1     1     A    74    74   LYS    HA      H    74      4.172      3.968      0.204  1
        1   867  .    16     1     1     A    74    74   LYS    CA      C    74     59.848     58.380      1.468  1
        1   868  .    16     1     1     A    74    74   LYS    CB      C    74     34.278     41.452     -7.174  1
        1   870  .    16     1     1     A    74    74   LYS     N      N    74    123.341    117.674      5.667  1
        1   871  .    16     1     1     A    75    75   ASP     H      H    75      7.542      8.229     -0.687  1
        1   872  .    16     1     1     A    75    75   ASP    HA      H    75      3.538      3.932     -0.394  1
        1   875  .    16     1     1     A    75    75   ASP    CA      C    75     52.472     59.924     -7.452  1
        1   876  .    16     1     1     A    75    75   ASP    CB      C    75     42.360     29.304     13.056  1
        1   877  .    16     1     1     A    75    75   ASP     N      N    75    112.035    119.590     -7.555  1
        1   878  .    16     1     1     A    76    76   VAL     H      H    76      8.128      8.331     -0.203  1
        1   879  .    16     1     1     A    76    76   VAL    HA      H    76      4.106      4.022      0.084  1
        1   887  .    16     1     1     A    76    76   VAL    CA      C    76     65.179     59.129      6.050  1
        1   888  .    16     1     1     A    76    76   VAL    CB      C    76     32.174     29.041      3.133  1
        1   891  .    16     1     1     A    76    76   VAL     N      N    76    117.992    120.725     -2.733  1
        1   892  .    16     1     1     A    77    77   TRP     H      H    77      6.869      7.973     -1.104  1
        1   893  .    16     1     1     A    77    77   TRP    HA      H    77      4.509      4.096      0.413  1
        1   899  .    16     1     1     A    77    77   TRP    CA      C    77     59.207     57.791      1.416  1
        1   900  .    16     1     1     A    77    77   TRP    CB      C    77     28.941     41.480    -12.539  1
        1   901  .    16     1     1     A    77    77   TRP     N      N    77    123.077    121.348      1.729  1
        1   903  .    16     1     1     A    78    78   GLU     H      H    78      8.593      8.252      0.341  1
        1   904  .    16     1     1     A    78    78   GLU    HA      H    78      4.318      3.902      0.416  1
        1   909  .    16     1     1     A    78    78   GLU    CA      C    78     60.038     59.210      0.828  1
        1   910  .    16     1     1     A    78    78   GLU    CB      C    78     31.178     28.325      2.853  1
        1   912  .    16     1     1     A    78    78   GLU     N      N    78    121.505    117.857      3.648  1
        1   913  .    16     1     1     A    79    79   PHE     H      H    79      8.071      8.166     -0.095  1
        1   914  .    16     1     1     A    79    79   PHE    HA      H    79      4.986      4.070      0.916  1
        1   919  .    16     1     1     A    79    79   PHE    CA      C    79     58.749     58.667      0.082  1
        1   920  .    16     1     1     A    79    79   PHE    CB      C    79     39.732     28.964     10.768  1
        1   921  .    16     1     1     A    79    79   PHE     N      N    79    118.384    118.130      0.254  1
        1   922  .    16     1     1     A    80    80   LEU     H      H    80      9.309      7.900      1.409  1
        1   923  .    16     1     1     A    80    80   LEU    HA      H    80      3.970      4.437     -0.467  1
        1   933  .    16     1     1     A    80    80   LEU    CA      C    80     59.307     56.409      2.898  1
        1   934  .    16     1     1     A    80    80   LEU    CB      C    80     43.257     38.093      5.164  1
        1   937  .    16     1     1     A    80    80   LEU     N      N    80    122.915    118.363      4.552  1
        1   938  .    16     1     1     A    81    81   GLU     H      H    81      8.282      8.030      0.252  1
        1   939  .    16     1     1     A    81    81   GLU    HA      H    81      3.832      3.585      0.247  1
        1   944  .    16     1     1     A    81    81   GLU    CA      C    81     62.069     65.165     -3.096  1
        1   945  .    16     1     1     A    81    81   GLU    CB      C    81     30.249     38.155     -7.906  1
        1   947  .    16     1     1     A    81    81   GLU     N      N    81    119.345    120.530     -1.185  1
        1   948  .    16     1     1     A    82    82   LEU     H      H    82      8.236      7.907      0.329  1
        1   949  .    16     1     1     A    82    82   LEU    HA      H    82      4.187      4.369     -0.182  1
        1   959  .    16     1     1     A    82    82   LEU    CA      C    82     58.348     58.861     -0.513  1
        1   960  .    16     1     1     A    82    82   LEU    CB      C    82     42.827     31.931     10.896  1
        1   963  .    16     1     1     A    82    82   LEU     N      N    82    120.013    119.347      0.666  1
        1   964  .    16     1     1     A    83    83   GLN     H      H    83      7.949      8.219     -0.270  1
        1   965  .    16     1     1     A    83    83   GLN    HA      H    83      3.812      3.961     -0.149  1
        1   968  .    16     1     1     A    83    83   GLN    CA      C    83     60.248     57.963      2.285  1
        1   969  .    16     1     1     A    83    83   GLN    CB      C    83     33.537     41.318     -7.781  1
        1   970  .    16     1     1     A    83    83   GLN     N      N    83    116.443    120.820     -4.377  1
        1   971  .    16     1     1     A    84    84   ILE     H      H    84      8.407      7.673      0.734  1
        1   972  .    16     1     1     A    84    84   ILE    HA      H    84      3.644      4.269     -0.625  1
        1   982  .    16     1     1     A    84    84   ILE    CA      C    84     67.288     58.664      8.624  1
        1   983  .    16     1     1     A    84    84   ILE    CB      C    84     38.305     30.464      7.841  1
        1   987  .    16     1     1     A    84    84   ILE     N      N    84    120.422    117.448      2.974  1
        1   988  .    16     1     1     A    85    85   GLU     H      H    85      7.741      7.893     -0.152  1
        1   989  .    16     1     1     A    85    85   GLU    HA      H    85      3.811      5.012     -1.201  1
        1   994  .    16     1     1     A    85    85   GLU    CA      C    85     59.862     52.830      7.032  1
        1   995  .    16     1     1     A    85    85   GLU    CB      C    85     30.360     44.887    -14.527  1
        1   997  .    16     1     1     A    85    85   GLU     N      N    85    115.705    116.391     -0.686  1
        1   998  .    16     1     1     A    86    86   GLU     H      H    86      7.818      8.644     -0.826  1
        1   999  .    16     1     1     A    86    86   GLU    HA      H    86      4.274      4.707     -0.433  1
        1  1004  .    16     1     1     A    86    86   GLU    CA      C    86     58.068     55.616      2.452  1
        1  1005  .    16     1     1     A    86    86   GLU    CB      C    86     31.424     33.895     -2.471  1
        1  1007  .    16     1     1     A    86    86   GLU     N      N    86    114.297    118.394     -4.097  1
        1  1008  .    16     1     1     A    87    87   ILE     H      H    87      8.753      8.475      0.278  1
        1  1019  .    16     1     1     A    87    87   ILE    CA      C    87     62.660     44.669     17.991  1
        1  1024  .    16     1     1     A    87    87   ILE     N      N    87    118.890    109.527      9.363  1
        1  1025  .    16     1     1     A    88    88   TYR     H      H    88      8.059      8.782     -0.723  1
        1  1026  .    16     1     1     A    88    88   TYR    HA      H    88      5.447      4.212      1.235  1
        1  1033  .    16     1     1     A    88    88   TYR    CA      C    88     55.285     58.755     -3.470  1
        1  1034  .    16     1     1     A    88    88   TYR    CB      C    88     40.687     32.101      8.586  1
        1  1035  .    16     1     1     A    88    88   TYR     N      N    88    119.252    125.158     -5.906  1
        1  1036  .    16     1     1     A    89    89   PRO    HA      H    89      4.410      3.989      0.421  1
        1  1043  .    16     1     1     A    89    89   PRO    CA      C    89     66.374     59.480      6.894  1
        1  1044  .    16     1     1     A    89    89   PRO    CB      C    89     31.377     29.135      2.242  1
        1  1047  .    16     1     1     A    90    90   GLU     H      H    90      9.234      8.253      0.981  1
        1  1048  .    16     1     1     A    90    90   GLU    HA      H    90      4.379      4.012      0.367  1
        1  1053  .    16     1     1     A    90    90   GLU    CA      C    90     59.098     58.720      0.378  1
        1  1054  .    16     1     1     A    90    90   GLU    CB      C    90     29.461     28.137      1.324  1
        1  1056  .    16     1     1     A    90    90   GLU     N      N    90    117.574    118.123     -0.549  1
        1  1057  .    16     1     1     A    91    91   GLU     H      H    91      7.966      8.080     -0.114  1
        1  1058  .    16     1     1     A    91    91   GLU    HA      H    91      4.890      4.075      0.815  1
        1  1063  .    16     1     1     A    91    91   GLU    CA      C    91     55.324     58.958     -3.634  1
        1  1064  .    16     1     1     A    91    91   GLU    CB      C    91     31.590     29.251      2.339  1
        1  1066  .    16     1     1     A    91    91   GLU     N      N    91    119.310    119.725     -0.415  1
        1  1067  .    16     1     1     A    92    92   GLU     H      H    92      7.263      8.184     -0.921  1
        1  1068  .    16     1     1     A    92    92   GLU    HA      H    92      3.789      3.919     -0.130  1
        1  1073  .    16     1     1     A    92    92   GLU    CA      C    92     60.628     57.958      2.670  1
        1  1074  .    16     1     1     A    92    92   GLU    CB      C    92     30.531     41.506    -10.975  1
        1  1076  .    16     1     1     A    92    92   GLU     N      N    92    121.332    120.496      0.836  1
        1  1077  .    16     1     1     A    93    93   GLU     H      H    93      8.646      8.111      0.535  1
        1  1078  .    16     1     1     A    93    93   GLU    HA      H    93      4.127      4.088      0.039  1
        1  1083  .    16     1     1     A    93    93   GLU    CA      C    93     60.528     55.403      5.125  1
        1  1084  .    16     1     1     A    93    93   GLU    CB      C    93     29.744     18.251     11.493  1
        1  1086  .    16     1     1     A    93    93   GLU     N      N    93    118.207    121.339     -3.132  1
        1  1087  .    16     1     1     A    94    94   ILE     H      H    94      7.766      8.307     -0.541  1
        1  1088  .    16     1     1     A    94    94   ILE    HA      H    94      3.976      3.920      0.056  1
        1  1098  .    16     1     1     A    94    94   ILE    CA      C    94     64.361     58.155      6.206  1
        1  1099  .    16     1     1     A    94    94   ILE    CB      C    94     38.921     41.412     -2.491  1
        1  1103  .    16     1     1     A    94    94   ILE     N      N    94    119.072    118.161      0.911  1
        1  1104  .    16     1     1     A    95    95   LEU     H      H    95      8.340      8.042      0.298  1
        1  1105  .    16     1     1     A    95    95   LEU    HA      H    95      4.300      4.149      0.151  1
        1  1115  .    16     1     1     A    95    95   LEU    CA      C    95     57.905     59.502     -1.597  1
        1  1116  .    16     1     1     A    95    95   LEU    CB      C    95     42.144     29.230     12.914  1
        1  1119  .    16     1     1     A    95    95   LEU     N      N    95    121.325    117.780      3.545  1
        1  1120  .    16     1     1     A    96    96   LYS     H      H    96      8.899      7.942      0.957  1
        1  1121  .    16     1     1     A    96    96   LYS    HA      H    96      4.075      4.027      0.048  1
        1  1126  .    16     1     1     A    96    96   LYS    CA      C    96     61.707     57.841      3.866  1
        1  1127  .    16     1     1     A    96    96   LYS    CB      C    96     32.910     41.737     -8.827  1
        1  1128  .    16     1     1     A    96    96   LYS     N      N    96    120.018    122.086     -2.068  1
        1  1129  .    16     1     1     A    97    97   LYS     H      H    97      7.808      8.003     -0.195  1
        1  1130  .    16     1     1     A    97    97   LYS    HA      H    97      4.045      4.325     -0.280  1
        1  1139  .    16     1     1     A    97    97   LYS    CA      C    97     60.198     56.110      4.088  1
        1  1140  .    16     1     1     A    97    97   LYS    CB      C    97     32.600     41.275     -8.675  1
        1  1143  .    16     1     1     A    97    97   LYS     N      N    97    121.016    115.620      5.396  1
        1  1144  .    16     1     1     A    98    98   ALA     H      H    98      7.814      8.263     -0.449  1
        1  1145  .    16     1     1     A    98    98   ALA    HA      H    98      4.320      4.695     -0.375  1
        1  1149  .    16     1     1     A    98    98   ALA    CA      C    98     55.260     54.562      0.698  1
        1  1150  .    16     1     1     A    98    98   ALA    CB      C    98     19.468     39.424    -19.956  1
        1  1151  .    16     1     1     A    98    98   ALA     N      N    98    122.102    116.651      5.451  1
        1  1152  .    16     1     1     A    99    99   LEU     H      H    99      8.212      7.923      0.289  1
        1  1153  .    16     1     1     A    99    99   LEU    HA      H    99      4.187      4.790     -0.603  1
        1  1160  .    16     1     1     A    99    99   LEU    CA      C    99     58.398     56.576      1.822  1
        1  1161  .    16     1     1     A    99    99   LEU    CB      C    99     42.720     36.691      6.029  1
        1  1164  .    16     1     1     A    99    99   LEU     N      N    99    118.467    115.732      2.735  1
        1  1165  .    16     1     1     A   100   100   ARG     H      H   100      7.738      7.469      0.269  1
        1  1166  .    16     1     1     A   100   100   ARG    HA      H   100      3.894      5.180     -1.286  1
        1  1173  .    16     1     1     A   100   100   ARG    CA      C   100     60.135     53.128      7.007  1
        1  1174  .    16     1     1     A   100   100   ARG    CB      C   100     30.187     44.986    -14.799  1
        1  1177  .    16     1     1     A   100   100   ARG     N      N   100    119.100    118.315      0.785  1
        1  1178  .    16     1     1     A   101   101   ASP     H      H   101      8.186      8.513     -0.327  1
        1  1179  .    16     1     1     A   101   101   ASP    HA      H   101      4.424      4.928     -0.504  1
        1  1182  .    16     1     1     A   101   101   ASP    CA      C   101     57.902     52.563      5.339  1
        1  1183  .    16     1     1     A   101   101   ASP    CB      C   101     40.033     39.582      0.451  1
        1  1184  .    16     1     1     A   101   101   ASP     N      N   101    121.899    118.373      3.526  1
        1  1185  .    16     1     1     A   102   102   LEU     H      H   102      8.730      8.666      0.064  1
        1  1186  .    16     1     1     A   102   102   LEU    HA      H   102      4.373      4.166      0.207  1
        1  1195  .    16     1     1     A   102   102   LEU    CA      C   102     58.218     58.125      0.093  1
        1  1196  .    16     1     1     A   102   102   LEU    CB      C   102     42.839     29.150     13.689  1
        1  1199  .    16     1     1     A   102   102   LEU     N      N   102    124.505    120.963      3.542  1
        1  1200  .    16     1     1     A   103   103   LYS    HA      H   103      3.726      4.071     -0.345  1
        1  1209  .    16     1     1     A   103   103   LYS    CA      C   103     59.760     55.748      4.012  1
        1  1210  .    16     1     1     A   103   103   LYS    CB      C   103     32.822     32.283      0.539  1
        1  1214  .    16     1     1     A   104   104   ARG     H      H   104      7.409      7.554     -0.145  1
        1  1222  .    16     1     1     A   104   104   ARG    CA      C   104     56.298     44.968     11.330  1
        1  1226  .    16     1     1     A   104   104   ARG     N      N   104    115.912    105.448     10.464  1
        1  1227  .    16     1     1     A   105   105   GLY     H      H   105      8.046      7.014      1.032  1
        1  1230  .    16     1     1     A   105   105   GLY    CA      C   105     46.309     55.301     -8.992  1
        1  1231  .    16     1     1     A   105   105   GLY     N      N   105    108.860    117.942     -9.082  1
        1  1232  .    16     1     1     A   106   106   LYS     H      H   106      8.033      8.397     -0.364  1
        1  1233  .    16     1     1     A   106   106   LYS    HA      H   106      4.394      4.382      0.012  1
        1  1242  .    16     1     1     A   106   106   LYS    CA      C   106     55.822     55.375      0.447  1
        1  1243  .    16     1     1     A   106   106   LYS    CB      C   106     33.449     42.885     -9.436  1
        1  1246  .    16     1     1     A   106   106   LYS     N      N   106    121.082    117.711      3.371  1
        1  1247  .    16     1     1     A   107   107   LYS     H      H   107      8.271      9.172     -0.901  1
        1  1248  .    16     1     1     A   107   107   LYS    HA      H   107      4.329      4.692     -0.363  1
        1  1255  .    16     1     1     A   107   107   LYS    CA      C   107     56.673     58.529     -1.856  1
        1  1256  .    16     1     1     A   107   107   LYS    CB      C   107     33.341     64.054    -30.713  1
        1  1258  .    16     1     1     A   107   107   LYS     N      N   107    121.869    113.636      8.233  1
        1  1259  .    16     1     1     A   108   108   LEU     H      H   108      8.481      7.579      0.902  1
        1  1260  .    16     1     1     A   108   108   LEU    HA      H   108      4.637      4.934     -0.297  1
        1  1269  .    16     1     1     A   108   108   LEU    CA      C   108     53.819     54.651     -0.832  1
        1  1270  .    16     1     1     A   108   108   LEU    CB      C   108     45.135     36.200      8.935  1
        1  1272  .    16     1     1     A   108   108   LEU     N      N   108    124.360    119.719      4.641  1
        1  1273  .    16     1     1     A   109   109   LYS     H      H   109      8.657      8.866     -0.209  1
        1  1274  .    16     1     1     A   109   109   LYS    HA      H   109      4.565      4.491      0.074  1
        1  1283  .    16     1     1     A   109   109   LYS    CA      C   109     55.511     59.151     -3.640  1
        1  1284  .    16     1     1     A   109   109   LYS    CB      C   109     32.029     64.132    -32.103  1
        1  1287  .    16     1     1     A   109   109   LYS     N      N   109    123.165    117.701      5.464  1
        1  1288  .    16     1     1     A   110   110   PRO    HA      H   110      4.232      3.587      0.645  1
        1  1295  .    16     1     1     A   110   110   PRO    CA      C   110     66.732     66.593      0.139  1
        1  1296  .    16     1     1     A   110   110   PRO    CB      C   110     32.481     31.567      0.914  1
        1  1299  .    16     1     1     A   111   111   GLU    HA      H   111      4.221      3.873      0.348  1
        1  1304  .    16     1     1     A   111   111   GLU    CA      C   111     59.819     59.769      0.050  1
        1  1305  .    16     1     1     A   111   111   GLU    CB      C   111     29.250     29.157      0.093  1
        1  1307  .    16     1     1     A   112   112   ILE     H      H   112      7.233      8.232     -0.999  1
        1  1308  .    16     1     1     A   112   112   ILE    HA      H   112      3.848      4.069     -0.221  1
        1  1318  .    16     1     1     A   112   112   ILE    CA      C   112     62.635     59.127      3.508  1
        1  1319  .    16     1     1     A   112   112   ILE    CB      C   112     37.159     29.291      7.868  1
        1  1323  .    16     1     1     A   112   112   ILE     N      N   112    120.783    118.142      2.641  1
        1  1324  .    16     1     1     A   113   113   LYS     H      H   113      8.268      8.009      0.259  1
        1  1325  .    16     1     1     A   113   113   LYS    HA      H   113      3.849      3.644      0.205  1
        1  1328  .    16     1     1     A   113   113   LYS    CA      C   113     60.248     64.888     -4.640  1
        1  1329  .    16     1     1     A   113   113   LYS    CB      C   113     32.668     37.409     -4.741  1
        1  1330  .    16     1     1     A   113   113   LYS     N      N   113    121.680    121.684     -0.004  1
        1  1331  .    16     1     1     A   114   114   GLY     H      H   114      8.460      8.305      0.155  1
        1  1334  .    16     1     1     A   114   114   GLY    CA      C   114     47.600     61.128    -13.528  1
        1  1335  .    16     1     1     A   114   114   GLY     N      N   114    105.413    115.150     -9.737  1
        1  1336  .    16     1     1     A   115   115   LYS     H      H   115      7.352      7.880     -0.528  1
        1  1337  .    16     1     1     A   115   115   LYS    HA      H   115      4.189      4.415     -0.226  1
        1  1346  .    16     1     1     A   115   115   LYS    CA      C   115     59.689     57.275      2.414  1
        1  1347  .    16     1     1     A   115   115   LYS    CB      C   115     33.428     40.593     -7.165  1
        1  1351  .    16     1     1     A   115   115   LYS     N      N   115    121.599    122.194     -0.595  1
        1  1352  .    16     1     1     A   116   116   LEU     H      H   116      8.046      7.935      0.111  1
        1  1353  .    16     1     1     A   116   116   LEU    HA      H   116      4.153      3.864      0.289  1
        1  1363  .    16     1     1     A   116   116   LEU    CA      C   116     57.698     64.932     -7.234  1
        1  1364  .    16     1     1     A   116   116   LEU    CB      C   116     42.070     31.580     10.490  1
        1  1366  .    16     1     1     A   116   116   LEU     N      N   116    118.827    119.111     -0.284  1
        1  1367  .    16     1     1     A   117   117   SER     H      H   117      8.321      7.541      0.780  1
        1  1368  .    16     1     1     A   117   117   SER    HA      H   117      4.334      4.194      0.140  1
        1  1371  .    16     1     1     A   117   117   SER    CA      C   117     61.467     54.237      7.230  1
        1  1372  .    16     1     1     A   117   117   SER    CB      C   117     63.613     41.946     21.667  1
        1  1373  .    16     1     1     A   117   117   SER     N      N   117    114.829    116.047     -1.218  1
        1  1374  .    16     1     1     A   118   118   ARG     H      H   118      7.001      7.820     -0.819  1
        1  1375  .    16     1     1     A   118   118   ARG    HA      H   118      4.403      3.880      0.523  1
        1  1382  .    16     1     1     A   118   118   ARG    CA      C   118     56.734     57.038     -0.304  1
        1  1383  .    16     1     1     A   118   118   ARG    CB      C   118     31.115     27.301      3.814  1
        1  1385  .    16     1     1     A   118   118   ARG     N      N   118    118.114    114.236      3.878  1
        1  1386  .    16     1     1     A   119   119   LEU     H      H   119      7.365      8.260     -0.895  1
        1  1387  .    16     1     1     A   119   119   LEU    HA      H   119      4.253      4.881     -0.628  1
        1  1397  .    16     1     1     A   119   119   LEU    CA      C   119     54.639     57.681     -3.042  1
        1  1398  .    16     1     1     A   119   119   LEU    CB      C   119     41.700     31.476     10.224  1
        1  1401  .    16     1     1     A   119   119   LEU     N      N   119    119.181    117.431      1.750  1
        1  1402  .    16     1     1     A   120   120   ARG     H      H   120      8.766      8.700      0.066  1
        1  1403  .    16     1     1     A   120   120   ARG    HA      H   120      4.374      4.495     -0.121  1
        1  1410  .    16     1     1     A   120   120   ARG    CA      C   120     56.426     59.478     -3.052  1
        1  1411  .    16     1     1     A   120   120   ARG    CB      C   120     32.414     63.775    -31.361  1
        1  1414  .    16     1     1     A   120   120   ARG     N      N   120    122.099    120.704      1.395  1
        1  1415  .    16     1     1     A   121   121   LEU     H      H   121      8.312      8.873     -0.561  1
        1  1416  .    16     1     1     A   121   121   LEU    HA      H   121      4.407      3.697      0.710  1
        1  1426  .    16     1     1     A   121   121   LEU    CA      C   121     56.028     65.778     -9.750  1
        1  1427  .    16     1     1     A   121   121   LEU    CB      C   121     43.122     31.575     11.547  1
        1  1430  .    16     1     1     A   121   121   LEU     N      N   121    118.761    123.524     -4.763  1
        1  1431  .    16     1     1     A   122   122   PHE     H      H   122      7.143      8.421     -1.278  1
        1  1432  .    16     1     1     A   122   122   PHE    HA      H   122      5.201      4.091      1.110  1
        1  1439  .    16     1     1     A   122   122   PHE    CA      C   122     53.047     59.157     -6.110  1
        1  1440  .    16     1     1     A   122   122   PHE    CB      C   122     40.844     29.472     11.372  1
        1  1441  .    16     1     1     A   122   122   PHE     N      N   122    112.750    120.901     -8.151  1
        1  1442  .    16     1     1     A   123   123   PRO    HA      H   123      3.908      3.962     -0.054  1
        1  1449  .    16     1     1     A   123   123   PRO    CA      C   123     65.478     59.231      6.247  1
        1  1450  .    16     1     1     A   123   123   PRO    CB      C   123     33.248     29.284      3.964  1
        1  1452  .    16     1     1     A   124   124   LEU     H      H   124      7.208      8.156     -0.948  1
        1  1453  .    16     1     1     A   124   124   LEU    HA      H   124      4.673      4.076      0.597  1
        1  1463  .    16     1     1     A   124   124   LEU    CA      C   124     53.307     57.668     -4.361  1
        1  1464  .    16     1     1     A   124   124   LEU    CB      C   124     42.853     41.620      1.233  1
        1  1468  .    16     1     1     A   124   124   LEU     N      N   124    113.875    121.438     -7.563  1
        1  1469  .    16     1     1     A   125   125   SER     H      H   125      8.990      8.096      0.894  1
        1  1470  .    16     1     1     A   125   125   SER    HA      H   125      4.533      4.002      0.531  1
        1  1473  .    16     1     1     A   125   125   SER    CA      C   125     59.198     59.664     -0.466  1
        1  1474  .    16     1     1     A   125   125   SER    CB      C   125     64.578     29.546     35.032  1
        1  1475  .    16     1     1     A   125   125   SER     N      N   125    117.894    119.508     -1.614  1
        1  1476  .    16     1     1     A   126   126   SER     H      H   126      8.618      7.837      0.781  1
        1  1477  .    16     1     1     A   126   126   SER    HA      H   126      4.614      3.989      0.625  1
        1  1480  .    16     1     1     A   126   126   SER    CA      C   126     58.730     59.609     -0.879  1
        1  1481  .    16     1     1     A   126   126   SER    CB      C   126     64.367     32.337     32.030  1
        1  1482  .    16     1     1     A   126   126   SER     N      N   126    118.602    119.165     -0.563  1
        1  1483  .    16     1     1     A   127   127   SER    HA      H   127      4.530      3.785      0.745  1
        1  1486  .    16     1     1     A   127   127   SER    CA      C   127     58.954     65.672     -6.718  1
        1  1487  .    16     1     1     A   127   127   SER    CB      C   127     64.379     31.505     32.874  1
        1  1488  .    16     1     1     A   128   128   ALA     H      H   128      8.345      8.112      0.233  1
        1  1489  .    16     1     1     A   128   128   ALA    HA      H   128      4.432      3.932      0.500  1
        1  1493  .    16     1     1     A   128   128   ALA    CA      C   128     52.963     59.424     -6.461  1
        1  1494  .    16     1     1     A   128   128   ALA    CB      C   128     19.924     29.724     -9.800  1
        1  1495  .    16     1     1     A   128   128   ALA     N      N   128    126.185    122.276      3.909  1
        1  1496  .    16     1     1     A   129   129   GLU     H      H   129      8.329      8.000      0.329  1
        1  1497  .    16     1     1     A   129   129   GLU    HA      H   129      4.353      4.071      0.282  1
        1  1502  .    16     1     1     A   129   129   GLU    CA      C   129     57.111     58.614     -1.503  1
        1  1503  .    16     1     1     A   129   129   GLU    CB      C   129     30.949     28.592      2.357  1
        1  1504  .    16     1     1     A   129   129   GLU     N      N   129    120.842    118.557      2.285  1
        1  1505  .    16     1     1     A   130   130   LYS     H      H   130      7.947      8.015     -0.068  1
        1  1506  .    16     1     1     A   130   130   LYS    HA      H   130      3.835      4.052     -0.217  1
        1  1515  .    16     1     1     A   130   130   LYS    CA      C   130     57.756     59.563     -1.807  1
        1  1516  .    16     1     1     A   130   130   LYS    CB      C   130     33.156     32.123      1.033  1
        1   826  .    17     1     1     A    70    70   GLY     H      H    70      9.295      8.644      0.651  1
        1   829  .    17     1     1     A    70    70   GLY    CA      C    70     46.552     59.359    -12.807  1
        1   830  .    17     1     1     A    70    70   GLY     N      N    70    108.643    117.821     -9.178  1
        1   832  .    17     1     1     A    71    71   VAL    HA      H    71      3.538      4.876     -1.338  1
        1   840  .    17     1     1     A    71    71   VAL    CA      C    71     65.623     62.844      2.779  1
        1   841  .    17     1     1     A    71    71   VAL    CB      C    71     30.251     32.019     -1.768  1
        1   844  .    17     1     1     A    71    71   VAL     N      N    71    110.808    136.597    -25.789  1
        1   845  .    17     1     1     A    72    72   CYS     H      H    72      8.022      8.321     -0.299  1
        1   846  .    17     1     1     A    72    72   CYS    HA      H    72      3.469      4.833     -1.364  1
        1   849  .    17     1     1     A    72    72   CYS    CA      C    72     62.733     57.745      4.988  1
        1   850  .    17     1     1     A    72    72   CYS    CB      C    72     27.163     63.614    -36.451  1
        1   851  .    17     1     1     A    72    72   CYS     N      N    72    109.483    114.477     -4.994  1
        1   852  .    17     1     1     A    73    73   SER     H      H    73      7.996      8.352     -0.356  1
        1   853  .    17     1     1     A    73    73   SER    HA      H    73      4.439      4.104      0.335  1
        1   856  .    17     1     1     A    73    73   SER    CA      C    73     62.145     59.279      2.866  1
        1   857  .    17     1     1     A    73    73   SER    CB      C    73     66.013     29.305     36.708  1
        1   858  .    17     1     1     A    73    73   SER     N      N    73    118.630    122.840     -4.210  1
        1   859  .    17     1     1     A    74    74   LYS     H      H    74     10.186      7.973      2.213  1
        1   860  .    17     1     1     A    74    74   LYS    HA      H    74      4.172      3.980      0.192  1
        1   867  .    17     1     1     A    74    74   LYS    CA      C    74     59.848     58.398      1.450  1
        1   868  .    17     1     1     A    74    74   LYS    CB      C    74     34.278     41.469     -7.191  1
        1   870  .    17     1     1     A    74    74   LYS     N      N    74    123.341    117.692      5.649  1
        1   871  .    17     1     1     A    75    75   ASP     H      H    75      7.542      8.246     -0.704  1
        1   872  .    17     1     1     A    75    75   ASP    HA      H    75      3.538      3.941     -0.403  1
        1   875  .    17     1     1     A    75    75   ASP    CA      C    75     52.472     59.932     -7.460  1
        1   876  .    17     1     1     A    75    75   ASP    CB      C    75     42.360     29.347     13.013  1
        1   877  .    17     1     1     A    75    75   ASP     N      N    75    112.035    119.634     -7.599  1
        1   878  .    17     1     1     A    76    76   VAL     H      H    76      8.128      8.341     -0.213  1
        1   879  .    17     1     1     A    76    76   VAL    HA      H    76      4.106      4.021      0.085  1
        1   887  .    17     1     1     A    76    76   VAL    CA      C    76     65.179     59.163      6.016  1
        1   888  .    17     1     1     A    76    76   VAL    CB      C    76     32.174     29.079      3.095  1
        1   891  .    17     1     1     A    76    76   VAL     N      N    76    117.992    120.373     -2.381  1
        1   892  .    17     1     1     A    77    77   TRP     H      H    77      6.869      7.978     -1.109  1
        1   893  .    17     1     1     A    77    77   TRP    HA      H    77      4.509      4.124      0.385  1
        1   899  .    17     1     1     A    77    77   TRP    CA      C    77     59.207     57.698      1.509  1
        1   900  .    17     1     1     A    77    77   TRP    CB      C    77     28.941     41.621    -12.680  1
        1   901  .    17     1     1     A    77    77   TRP     N      N    77    123.077    121.265      1.812  1
        1   903  .    17     1     1     A    78    78   GLU     H      H    78      8.593      8.252      0.341  1
        1   904  .    17     1     1     A    78    78   GLU    HA      H    78      4.318      3.915      0.403  1
        1   909  .    17     1     1     A    78    78   GLU    CA      C    78     60.038     59.118      0.920  1
        1   910  .    17     1     1     A    78    78   GLU    CB      C    78     31.178     28.245      2.933  1
        1   912  .    17     1     1     A    78    78   GLU     N      N    78    121.505    118.363      3.142  1
        1   913  .    17     1     1     A    79    79   PHE     H      H    79      8.071      8.166     -0.095  1
        1   914  .    17     1     1     A    79    79   PHE    HA      H    79      4.986      4.081      0.905  1
        1   919  .    17     1     1     A    79    79   PHE    CA      C    79     58.749     58.789     -0.040  1
        1   920  .    17     1     1     A    79    79   PHE    CB      C    79     39.732     28.745     10.987  1
        1   921  .    17     1     1     A    79    79   PHE     N      N    79    118.384    118.158      0.226  1
        1   922  .    17     1     1     A    80    80   LEU     H      H    80      9.309      7.899      1.410  1
        1   923  .    17     1     1     A    80    80   LEU    HA      H    80      3.970      4.449     -0.479  1
        1   933  .    17     1     1     A    80    80   LEU    CA      C    80     59.307     56.452      2.855  1
        1   934  .    17     1     1     A    80    80   LEU    CB      C    80     43.257     38.193      5.064  1
        1   937  .    17     1     1     A    80    80   LEU     N      N    80    122.915    118.479      4.436  1
        1   938  .    17     1     1     A    81    81   GLU     H      H    81      8.282      8.044      0.238  1
        1   939  .    17     1     1     A    81    81   GLU    HA      H    81      3.832      3.682      0.150  1
        1   944  .    17     1     1     A    81    81   GLU    CA      C    81     62.069     65.171     -3.102  1
        1   945  .    17     1     1     A    81    81   GLU    CB      C    81     30.249     38.154     -7.905  1
        1   947  .    17     1     1     A    81    81   GLU     N      N    81    119.345    120.431     -1.086  1
        1   948  .    17     1     1     A    82    82   LEU     H      H    82      8.236      7.928      0.308  1
        1   949  .    17     1     1     A    82    82   LEU    HA      H    82      4.187      4.413     -0.226  1
        1   959  .    17     1     1     A    82    82   LEU    CA      C    82     58.348     58.762     -0.414  1
        1   960  .    17     1     1     A    82    82   LEU    CB      C    82     42.827     31.980     10.847  1
        1   963  .    17     1     1     A    82    82   LEU     N      N    82    120.013    119.329      0.684  1
        1   964  .    17     1     1     A    83    83   GLN     H      H    83      7.949      7.969     -0.020  1
        1   965  .    17     1     1     A    83    83   GLN    HA      H    83      3.812      3.929     -0.117  1
        1   968  .    17     1     1     A    83    83   GLN    CA      C    83     60.248     58.099      2.149  1
        1   969  .    17     1     1     A    83    83   GLN    CB      C    83     33.537     41.507     -7.970  1
        1   970  .    17     1     1     A    83    83   GLN     N      N    83    116.443    120.428     -3.985  1
        1   971  .    17     1     1     A    84    84   ILE     H      H    84      8.407      8.828     -0.421  1
        1   972  .    17     1     1     A    84    84   ILE    HA      H    84      3.644      4.079     -0.435  1
        1   982  .    17     1     1     A    84    84   ILE    CA      C    84     67.288     58.819      8.469  1
        1   983  .    17     1     1     A    84    84   ILE    CB      C    84     38.305     29.082      9.223  1
        1   987  .    17     1     1     A    84    84   ILE     N      N    84    120.422    117.965      2.457  1
        1   988  .    17     1     1     A    85    85   GLU     H      H    85      7.741      8.229     -0.488  1
        1   989  .    17     1     1     A    85    85   GLU    HA      H    85      3.811      4.981     -1.170  1
        1   994  .    17     1     1     A    85    85   GLU    CA      C    85     59.862     52.890      6.972  1
        1   995  .    17     1     1     A    85    85   GLU    CB      C    85     30.360     46.087    -15.727  1
        1   997  .    17     1     1     A    85    85   GLU     N      N    85    115.705    116.669     -0.964  1
        1   998  .    17     1     1     A    86    86   GLU     H      H    86      7.818      8.713     -0.895  1
        1   999  .    17     1     1     A    86    86   GLU    HA      H    86      4.274      4.702     -0.428  1
        1  1004  .    17     1     1     A    86    86   GLU    CA      C    86     58.068     55.822      2.246  1
        1  1005  .    17     1     1     A    86    86   GLU    CB      C    86     31.424     33.616     -2.192  1
        1  1007  .    17     1     1     A    86    86   GLU     N      N    86    114.297    118.479     -4.182  1
        1  1008  .    17     1     1     A    87    87   ILE     H      H    87      8.753      8.465      0.288  1
        1  1019  .    17     1     1     A    87    87   ILE    CA      C    87     62.660     44.643     18.017  1
        1  1024  .    17     1     1     A    87    87   ILE     N      N    87    118.890    109.904      8.986  1
        1  1025  .    17     1     1     A    88    88   TYR     H      H    88      8.059      8.773     -0.714  1
        1  1026  .    17     1     1     A    88    88   TYR    HA      H    88      5.447      4.201      1.246  1
        1  1033  .    17     1     1     A    88    88   TYR    CA      C    88     55.285     58.751     -3.466  1
        1  1034  .    17     1     1     A    88    88   TYR    CB      C    88     40.687     32.099      8.588  1
        1  1035  .    17     1     1     A    88    88   TYR     N      N    88    119.252    125.130     -5.878  1
        1  1036  .    17     1     1     A    89    89   PRO    HA      H    89      4.410      3.982      0.428  1
        1  1043  .    17     1     1     A    89    89   PRO    CA      C    89     66.374     59.433      6.941  1
        1  1044  .    17     1     1     A    89    89   PRO    CB      C    89     31.377     29.126      2.251  1
        1  1047  .    17     1     1     A    90    90   GLU     H      H    90      9.234      8.231      1.003  1
        1  1048  .    17     1     1     A    90    90   GLU    HA      H    90      4.379      4.009      0.370  1
        1  1053  .    17     1     1     A    90    90   GLU    CA      C    90     59.098     58.702      0.396  1
        1  1054  .    17     1     1     A    90    90   GLU    CB      C    90     29.461     28.123      1.338  1
        1  1056  .    17     1     1     A    90    90   GLU     N      N    90    117.574    118.062     -0.488  1
        1  1057  .    17     1     1     A    91    91   GLU     H      H    91      7.966      8.062     -0.096  1
        1  1058  .    17     1     1     A    91    91   GLU    HA      H    91      4.890      4.014      0.876  1
        1  1063  .    17     1     1     A    91    91   GLU    CA      C    91     55.324     59.113     -3.789  1
        1  1064  .    17     1     1     A    91    91   GLU    CB      C    91     31.590     29.213      2.377  1
        1  1066  .    17     1     1     A    91    91   GLU     N      N    91    119.310    119.804     -0.494  1
        1  1067  .    17     1     1     A    92    92   GLU     H      H    92      7.263      8.069     -0.806  1
        1  1068  .    17     1     1     A    92    92   GLU    HA      H    92      3.789      3.901     -0.112  1
        1  1073  .    17     1     1     A    92    92   GLU    CA      C    92     60.628     57.945      2.683  1
        1  1074  .    17     1     1     A    92    92   GLU    CB      C    92     30.531     41.570    -11.039  1
        1  1076  .    17     1     1     A    92    92   GLU     N      N    92    121.332    120.154      1.178  1
        1  1077  .    17     1     1     A    93    93   GLU     H      H    93      8.646      8.075      0.571  1
        1  1078  .    17     1     1     A    93    93   GLU    HA      H    93      4.127      4.086      0.041  1
        1  1083  .    17     1     1     A    93    93   GLU    CA      C    93     60.528     55.311      5.217  1
        1  1084  .    17     1     1     A    93    93   GLU    CB      C    93     29.744     18.179     11.565  1
        1  1086  .    17     1     1     A    93    93   GLU     N      N    93    118.207    120.992     -2.785  1
        1  1087  .    17     1     1     A    94    94   ILE     H      H    94      7.766      8.433     -0.667  1
        1  1088  .    17     1     1     A    94    94   ILE    HA      H    94      3.976      3.911      0.065  1
        1  1098  .    17     1     1     A    94    94   ILE    CA      C    94     64.361     58.120      6.241  1
        1  1099  .    17     1     1     A    94    94   ILE    CB      C    94     38.921     41.368     -2.447  1
        1  1103  .    17     1     1     A    94    94   ILE     N      N    94    119.072    118.141      0.931  1
        1  1104  .    17     1     1     A    95    95   LEU     H      H    95      8.340      7.973      0.367  1
        1  1105  .    17     1     1     A    95    95   LEU    HA      H    95      4.300      4.104      0.196  1
        1  1115  .    17     1     1     A    95    95   LEU    CA      C    95     57.905     59.488     -1.583  1
        1  1116  .    17     1     1     A    95    95   LEU    CB      C    95     42.144     29.182     12.962  1
        1  1119  .    17     1     1     A    95    95   LEU     N      N    95    121.325    117.912      3.413  1
        1  1120  .    17     1     1     A    96    96   LYS     H      H    96      8.899      8.001      0.898  1
        1  1121  .    17     1     1     A    96    96   LYS    HA      H    96      4.075      3.970      0.105  1
        1  1126  .    17     1     1     A    96    96   LYS    CA      C    96     61.707     58.249      3.458  1
        1  1127  .    17     1     1     A    96    96   LYS    CB      C    96     32.910     41.638     -8.728  1
        1  1128  .    17     1     1     A    96    96   LYS     N      N    96    120.018    121.891     -1.873  1
        1  1129  .    17     1     1     A    97    97   LYS     H      H    97      7.808      8.083     -0.275  1
        1  1130  .    17     1     1     A    97    97   LYS    HA      H    97      4.045      4.254     -0.209  1
        1  1139  .    17     1     1     A    97    97   LYS    CA      C    97     60.198     57.275      2.923  1
        1  1140  .    17     1     1     A    97    97   LYS    CB      C    97     32.600     41.323     -8.723  1
        1  1143  .    17     1     1     A    97    97   LYS     N      N    97    121.016    115.311      5.705  1
        1  1144  .    17     1     1     A    98    98   ALA     H      H    98      7.814      7.975     -0.161  1
        1  1145  .    17     1     1     A    98    98   ALA    HA      H    98      4.320      4.689     -0.369  1
        1  1149  .    17     1     1     A    98    98   ALA    CA      C    98     55.260     54.484      0.776  1
        1  1150  .    17     1     1     A    98    98   ALA    CB      C    98     19.468     39.525    -20.057  1
        1  1151  .    17     1     1     A    98    98   ALA     N      N    98    122.102    116.795      5.307  1
        1  1152  .    17     1     1     A    99    99   LEU     H      H    99      8.212      7.985      0.227  1
        1  1153  .    17     1     1     A    99    99   LEU    HA      H    99      4.187      4.834     -0.647  1
        1  1160  .    17     1     1     A    99    99   LEU    CA      C    99     58.398     56.735      1.663  1
        1  1161  .    17     1     1     A    99    99   LEU    CB      C    99     42.720     37.190      5.530  1
        1  1164  .    17     1     1     A    99    99   LEU     N      N    99    118.467    115.927      2.540  1
        1  1165  .    17     1     1     A   100   100   ARG     H      H   100      7.738      7.429      0.309  1
        1  1166  .    17     1     1     A   100   100   ARG    HA      H   100      3.894      5.067     -1.173  1
        1  1173  .    17     1     1     A   100   100   ARG    CA      C   100     60.135     52.718      7.417  1
        1  1174  .    17     1     1     A   100   100   ARG    CB      C   100     30.187     44.931    -14.744  1
        1  1177  .    17     1     1     A   100   100   ARG     N      N   100    119.100    117.260      1.840  1
        1  1178  .    17     1     1     A   101   101   ASP     H      H   101      8.186      8.081      0.105  1
        1  1179  .    17     1     1     A   101   101   ASP    HA      H   101      4.424      4.843     -0.419  1
        1  1182  .    17     1     1     A   101   101   ASP    CA      C   101     57.902     51.183      6.719  1
        1  1183  .    17     1     1     A   101   101   ASP    CB      C   101     40.033     40.732     -0.699  1
        1  1184  .    17     1     1     A   101   101   ASP     N      N   101    121.899    119.195      2.704  1
        1  1185  .    17     1     1     A   102   102   LEU     H      H   102      8.730      8.616      0.114  1
        1  1186  .    17     1     1     A   102   102   LEU    HA      H   102      4.373      4.138      0.235  1
        1  1195  .    17     1     1     A   102   102   LEU    CA      C   102     58.218     58.260     -0.042  1
        1  1196  .    17     1     1     A   102   102   LEU    CB      C   102     42.839     29.326     13.513  1
        1  1199  .    17     1     1     A   102   102   LEU     N      N   102    124.505    123.187      1.318  1
        1  1200  .    17     1     1     A   103   103   LYS    HA      H   103      3.726      4.312     -0.586  1
        1  1209  .    17     1     1     A   103   103   LYS    CA      C   103     59.760     56.122      3.638  1
        1  1210  .    17     1     1     A   103   103   LYS    CB      C   103     32.822     32.829     -0.007  1
        1  1214  .    17     1     1     A   104   104   ARG     H      H   104      7.409      7.983     -0.574  1
        1  1222  .    17     1     1     A   104   104   ARG    CA      C   104     56.298     45.203     11.095  1
        1  1226  .    17     1     1     A   104   104   ARG     N      N   104    115.912    105.812     10.100  1
        1  1227  .    17     1     1     A   105   105   GLY     H      H   105      8.046      7.807      0.239  1
        1  1230  .    17     1     1     A   105   105   GLY    CA      C   105     46.309     55.386     -9.077  1
        1  1231  .    17     1     1     A   105   105   GLY     N      N   105    108.860    117.961     -9.101  1
        1  1232  .    17     1     1     A   106   106   LYS     H      H   106      8.033      8.425     -0.392  1
        1  1233  .    17     1     1     A   106   106   LYS    HA      H   106      4.394      4.276      0.118  1
        1  1242  .    17     1     1     A   106   106   LYS    CA      C   106     55.822     55.264      0.558  1
        1  1243  .    17     1     1     A   106   106   LYS    CB      C   106     33.449     42.719     -9.270  1
        1  1246  .    17     1     1     A   106   106   LYS     N      N   106    121.082    117.700      3.382  1
        1  1247  .    17     1     1     A   107   107   LYS     H      H   107      8.271      8.599     -0.328  1
        1  1248  .    17     1     1     A   107   107   LYS    HA      H   107      4.329      4.502     -0.173  1
        1  1255  .    17     1     1     A   107   107   LYS    CA      C   107     56.673     59.167     -2.494  1
        1  1256  .    17     1     1     A   107   107   LYS    CB      C   107     33.341     64.336    -30.995  1
        1  1258  .    17     1     1     A   107   107   LYS     N      N   107    121.869    114.782      7.087  1
        1  1259  .    17     1     1     A   108   108   LEU     H      H   108      8.481      7.451      1.030  1
        1  1260  .    17     1     1     A   108   108   LEU    HA      H   108      4.637      4.999     -0.362  1
        1  1269  .    17     1     1     A   108   108   LEU    CA      C   108     53.819     54.551     -0.732  1
        1  1270  .    17     1     1     A   108   108   LEU    CB      C   108     45.135     35.729      9.406  1
        1  1272  .    17     1     1     A   108   108   LEU     N      N   108    124.360    117.842      6.518  1
        1  1273  .    17     1     1     A   109   109   LYS     H      H   109      8.657      8.941     -0.284  1
        1  1274  .    17     1     1     A   109   109   LYS    HA      H   109      4.565      4.507      0.058  1
        1  1283  .    17     1     1     A   109   109   LYS    CA      C   109     55.511     59.126     -3.615  1
        1  1284  .    17     1     1     A   109   109   LYS    CB      C   109     32.029     64.012    -31.983  1
        1  1287  .    17     1     1     A   109   109   LYS     N      N   109    123.165    117.780      5.385  1
        1  1288  .    17     1     1     A   110   110   PRO    HA      H   110      4.232      3.589      0.643  1
        1  1295  .    17     1     1     A   110   110   PRO    CA      C   110     66.732     66.669      0.063  1
        1  1296  .    17     1     1     A   110   110   PRO    CB      C   110     32.481     31.585      0.896  1
        1  1299  .    17     1     1     A   111   111   GLU    HA      H   111      4.221      3.921      0.300  1
        1  1304  .    17     1     1     A   111   111   GLU    CA      C   111     59.819     59.832     -0.013  1
        1  1305  .    17     1     1     A   111   111   GLU    CB      C   111     29.250     29.160      0.090  1
        1  1307  .    17     1     1     A   112   112   ILE     H      H   112      7.233      8.244     -1.011  1
        1  1308  .    17     1     1     A   112   112   ILE    HA      H   112      3.848      4.088     -0.240  1
        1  1318  .    17     1     1     A   112   112   ILE    CA      C   112     62.635     59.154      3.481  1
        1  1319  .    17     1     1     A   112   112   ILE    CB      C   112     37.159     29.230      7.929  1
        1  1323  .    17     1     1     A   112   112   ILE     N      N   112    120.783    118.152      2.631  1
        1  1324  .    17     1     1     A   113   113   LYS     H      H   113      8.268      7.920      0.348  1
        1  1325  .    17     1     1     A   113   113   LYS    HA      H   113      3.849      3.679      0.170  1
        1  1328  .    17     1     1     A   113   113   LYS    CA      C   113     60.248     65.112     -4.864  1
        1  1329  .    17     1     1     A   113   113   LYS    CB      C   113     32.668     37.528     -4.860  1
        1  1330  .    17     1     1     A   113   113   LYS     N      N   113    121.680    121.714     -0.034  1
        1  1331  .    17     1     1     A   114   114   GLY     H      H   114      8.460      8.396      0.064  1
        1  1334  .    17     1     1     A   114   114   GLY    CA      C   114     47.600     61.284    -13.684  1
        1  1335  .    17     1     1     A   114   114   GLY     N      N   114    105.413    115.477    -10.064  1
        1  1336  .    17     1     1     A   115   115   LYS     H      H   115      7.352      7.748     -0.396  1
        1  1337  .    17     1     1     A   115   115   LYS    HA      H   115      4.189      4.466     -0.277  1
        1  1346  .    17     1     1     A   115   115   LYS    CA      C   115     59.689     57.261      2.428  1
        1  1347  .    17     1     1     A   115   115   LYS    CB      C   115     33.428     40.516     -7.088  1
        1  1351  .    17     1     1     A   115   115   LYS     N      N   115    121.599    122.251     -0.652  1
        1  1352  .    17     1     1     A   116   116   LEU     H      H   116      8.046      8.017      0.029  1
        1  1353  .    17     1     1     A   116   116   LEU    HA      H   116      4.153      3.882      0.271  1
        1  1363  .    17     1     1     A   116   116   LEU    CA      C   116     57.698     64.881     -7.183  1
        1  1364  .    17     1     1     A   116   116   LEU    CB      C   116     42.070     31.622     10.448  1
        1  1366  .    17     1     1     A   116   116   LEU     N      N   116    118.827    119.230     -0.403  1
        1  1367  .    17     1     1     A   117   117   SER     H      H   117      8.321      7.539      0.782  1
        1  1368  .    17     1     1     A   117   117   SER    HA      H   117      4.334      4.208      0.126  1
        1  1371  .    17     1     1     A   117   117   SER    CA      C   117     61.467     54.295      7.172  1
        1  1372  .    17     1     1     A   117   117   SER    CB      C   117     63.613     41.996     21.617  1
        1  1373  .    17     1     1     A   117   117   SER     N      N   117    114.829    115.915     -1.086  1
        1  1374  .    17     1     1     A   118   118   ARG     H      H   118      7.001      7.853     -0.852  1
        1  1375  .    17     1     1     A   118   118   ARG    HA      H   118      4.403      3.862      0.541  1
        1  1382  .    17     1     1     A   118   118   ARG    CA      C   118     56.734     57.118     -0.384  1
        1  1383  .    17     1     1     A   118   118   ARG    CB      C   118     31.115     27.305      3.810  1
        1  1385  .    17     1     1     A   118   118   ARG     N      N   118    118.114    114.285      3.829  1
        1  1386  .    17     1     1     A   119   119   LEU     H      H   119      7.365      8.261     -0.896  1
        1  1387  .    17     1     1     A   119   119   LEU    HA      H   119      4.253      4.892     -0.639  1
        1  1397  .    17     1     1     A   119   119   LEU    CA      C   119     54.639     57.752     -3.113  1
        1  1398  .    17     1     1     A   119   119   LEU    CB      C   119     41.700     31.533     10.167  1
        1  1401  .    17     1     1     A   119   119   LEU     N      N   119    119.181    117.476      1.705  1
        1  1402  .    17     1     1     A   120   120   ARG     H      H   120      8.766      8.722      0.044  1
        1  1403  .    17     1     1     A   120   120   ARG    HA      H   120      4.374      4.500     -0.126  1
        1  1410  .    17     1     1     A   120   120   ARG    CA      C   120     56.426     59.454     -3.028  1
        1  1411  .    17     1     1     A   120   120   ARG    CB      C   120     32.414     63.730    -31.316  1
        1  1414  .    17     1     1     A   120   120   ARG     N      N   120    122.099    120.658      1.441  1
        1  1415  .    17     1     1     A   121   121   LEU     H      H   121      8.312      8.828     -0.516  1
        1  1416  .    17     1     1     A   121   121   LEU    HA      H   121      4.407      3.699      0.708  1
        1  1426  .    17     1     1     A   121   121   LEU    CA      C   121     56.028     65.694     -9.666  1
        1  1427  .    17     1     1     A   121   121   LEU    CB      C   121     43.122     31.696     11.426  1
        1  1430  .    17     1     1     A   121   121   LEU     N      N   121    118.761    123.332     -4.571  1
        1  1431  .    17     1     1     A   122   122   PHE     H      H   122      7.143      8.414     -1.271  1
        1  1432  .    17     1     1     A   122   122   PHE    HA      H   122      5.201      4.093      1.108  1
        1  1439  .    17     1     1     A   122   122   PHE    CA      C   122     53.047     59.140     -6.093  1
        1  1440  .    17     1     1     A   122   122   PHE    CB      C   122     40.844     29.449     11.395  1
        1  1441  .    17     1     1     A   122   122   PHE     N      N   122    112.750    120.873     -8.123  1
        1  1442  .    17     1     1     A   123   123   PRO    HA      H   123      3.908      3.993     -0.085  1
        1  1449  .    17     1     1     A   123   123   PRO    CA      C   123     65.478     59.198      6.280  1
        1  1450  .    17     1     1     A   123   123   PRO    CB      C   123     33.248     29.312      3.936  1
        1  1452  .    17     1     1     A   124   124   LEU     H      H   124      7.208      8.111     -0.903  1
        1  1453  .    17     1     1     A   124   124   LEU    HA      H   124      4.673      4.062      0.611  1
        1  1463  .    17     1     1     A   124   124   LEU    CA      C   124     53.307     57.652     -4.345  1
        1  1464  .    17     1     1     A   124   124   LEU    CB      C   124     42.853     41.822      1.031  1
        1  1468  .    17     1     1     A   124   124   LEU     N      N   124    113.875    121.438     -7.563  1
        1  1469  .    17     1     1     A   125   125   SER     H      H   125      8.990      8.157      0.833  1
        1  1470  .    17     1     1     A   125   125   SER    HA      H   125      4.533      4.006      0.527  1
        1  1473  .    17     1     1     A   125   125   SER    CA      C   125     59.198     59.641     -0.443  1
        1  1474  .    17     1     1     A   125   125   SER    CB      C   125     64.578     29.325     35.253  1
        1  1475  .    17     1     1     A   125   125   SER     N      N   125    117.894    119.817     -1.923  1
        1  1476  .    17     1     1     A   126   126   SER     H      H   126      8.618      7.814      0.804  1
        1  1477  .    17     1     1     A   126   126   SER    HA      H   126      4.614      3.991      0.623  1
        1  1480  .    17     1     1     A   126   126   SER    CA      C   126     58.730     59.688     -0.958  1
        1  1481  .    17     1     1     A   126   126   SER    CB      C   126     64.367     32.351     32.016  1
        1  1482  .    17     1     1     A   126   126   SER     N      N   126    118.602    119.380     -0.778  1
        1  1483  .    17     1     1     A   127   127   SER    HA      H   127      4.530      3.745      0.785  1
        1  1486  .    17     1     1     A   127   127   SER    CA      C   127     58.954     65.832     -6.878  1
        1  1487  .    17     1     1     A   127   127   SER    CB      C   127     64.379     31.493     32.886  1
        1  1488  .    17     1     1     A   128   128   ALA     H      H   128      8.345      8.188      0.157  1
        1  1489  .    17     1     1     A   128   128   ALA    HA      H   128      4.432      3.887      0.545  1
        1  1493  .    17     1     1     A   128   128   ALA    CA      C   128     52.963     59.716     -6.753  1
        1  1494  .    17     1     1     A   128   128   ALA    CB      C   128     19.924     29.659     -9.735  1
        1  1495  .    17     1     1     A   128   128   ALA     N      N   128    126.185    122.080      4.105  1
        1  1496  .    17     1     1     A   129   129   GLU     H      H   129      8.329      7.948      0.381  1
        1  1497  .    17     1     1     A   129   129   GLU    HA      H   129      4.353      4.074      0.279  1
        1  1502  .    17     1     1     A   129   129   GLU    CA      C   129     57.111     58.674     -1.563  1
        1  1503  .    17     1     1     A   129   129   GLU    CB      C   129     30.949     28.452      2.497  1
        1  1504  .    17     1     1     A   129   129   GLU     N      N   129    120.842    118.366      2.476  1
        1  1505  .    17     1     1     A   130   130   LYS     H      H   130      7.947      8.010     -0.063  1
        1  1506  .    17     1     1     A   130   130   LYS    HA      H   130      3.835      4.041     -0.206  1
        1  1515  .    17     1     1     A   130   130   LYS    CA      C   130     57.756     59.628     -1.872  1
        1  1516  .    17     1     1     A   130   130   LYS    CB      C   130     33.156     32.089      1.067  1
        1   826  .    18     1     1     A    70    70   GLY     H      H    70      9.295      8.226      1.069  1
        1   829  .    18     1     1     A    70    70   GLY    CA      C    70     46.552     58.749    -12.197  1
        1   830  .    18     1     1     A    70    70   GLY     N      N    70    108.643    117.458     -8.815  1
        1   832  .    18     1     1     A    71    71   VAL    HA      H    71      3.538      4.898     -1.360  1
        1   840  .    18     1     1     A    71    71   VAL    CA      C    71     65.623     62.836      2.787  1
        1   841  .    18     1     1     A    71    71   VAL    CB      C    71     30.251     31.980     -1.729  1
        1   844  .    18     1     1     A    71    71   VAL     N      N    71    110.808    136.368    -25.560  1
        1   845  .    18     1     1     A    72    72   CYS     H      H    72      8.022      8.378     -0.356  1
        1   846  .    18     1     1     A    72    72   CYS    HA      H    72      3.469      4.823     -1.354  1
        1   849  .    18     1     1     A    72    72   CYS    CA      C    72     62.733     57.724      5.009  1
        1   850  .    18     1     1     A    72    72   CYS    CB      C    72     27.163     63.703    -36.540  1
        1   851  .    18     1     1     A    72    72   CYS     N      N    72    109.483    114.048     -4.565  1
        1   852  .    18     1     1     A    73    73   SER     H      H    73      7.996      8.250     -0.254  1
        1   853  .    18     1     1     A    73    73   SER    HA      H    73      4.439      4.024      0.415  1
        1   856  .    18     1     1     A    73    73   SER    CA      C    73     62.145     59.220      2.925  1
        1   857  .    18     1     1     A    73    73   SER    CB      C    73     66.013     29.312     36.701  1
        1   858  .    18     1     1     A    73    73   SER     N      N    73    118.630    123.253     -4.623  1
        1   859  .    18     1     1     A    74    74   LYS     H      H    74     10.186      7.974      2.212  1
        1   860  .    18     1     1     A    74    74   LYS    HA      H    74      4.172      3.966      0.206  1
        1   867  .    18     1     1     A    74    74   LYS    CA      C    74     59.848     58.250      1.598  1
        1   868  .    18     1     1     A    74    74   LYS    CB      C    74     34.278     41.706     -7.428  1
        1   870  .    18     1     1     A    74    74   LYS     N      N    74    123.341    119.503      3.838  1
        1   871  .    18     1     1     A    75    75   ASP     H      H    75      7.542      8.229     -0.687  1
        1   872  .    18     1     1     A    75    75   ASP    HA      H    75      3.538      3.956     -0.418  1
        1   875  .    18     1     1     A    75    75   ASP    CA      C    75     52.472     59.920     -7.448  1
        1   876  .    18     1     1     A    75    75   ASP    CB      C    75     42.360     29.259     13.101  1
        1   877  .    18     1     1     A    75    75   ASP     N      N    75    112.035    119.619     -7.584  1
        1   878  .    18     1     1     A    76    76   VAL     H      H    76      8.128      8.408     -0.280  1
        1   879  .    18     1     1     A    76    76   VAL    HA      H    76      4.106      4.036      0.070  1
        1   887  .    18     1     1     A    76    76   VAL    CA      C    76     65.179     59.245      5.934  1
        1   888  .    18     1     1     A    76    76   VAL    CB      C    76     32.174     29.081      3.093  1
        1   891  .    18     1     1     A    76    76   VAL     N      N    76    117.992    119.976     -1.984  1
        1   892  .    18     1     1     A    77    77   TRP     H      H    77      6.869      7.825     -0.956  1
        1   893  .    18     1     1     A    77    77   TRP    HA      H    77      4.509      4.111      0.398  1
        1   899  .    18     1     1     A    77    77   TRP    CA      C    77     59.207     57.730      1.477  1
        1   900  .    18     1     1     A    77    77   TRP    CB      C    77     28.941     41.407    -12.466  1
        1   901  .    18     1     1     A    77    77   TRP     N      N    77    123.077    121.692      1.385  1
        1   903  .    18     1     1     A    78    78   GLU     H      H    78      8.593      8.478      0.115  1
        1   904  .    18     1     1     A    78    78   GLU    HA      H    78      4.318      3.897      0.421  1
        1   909  .    18     1     1     A    78    78   GLU    CA      C    78     60.038     59.145      0.893  1
        1   910  .    18     1     1     A    78    78   GLU    CB      C    78     31.178     28.316      2.862  1
        1   912  .    18     1     1     A    78    78   GLU     N      N    78    121.505    117.876      3.629  1
        1   913  .    18     1     1     A    79    79   PHE     H      H    79      8.071      8.083     -0.012  1
        1   914  .    18     1     1     A    79    79   PHE    HA      H    79      4.986      4.067      0.919  1
        1   919  .    18     1     1     A    79    79   PHE    CA      C    79     58.749     58.788     -0.039  1
        1   920  .    18     1     1     A    79    79   PHE    CB      C    79     39.732     28.941     10.791  1
        1   921  .    18     1     1     A    79    79   PHE     N      N    79    118.384    118.156      0.228  1
        1   922  .    18     1     1     A    80    80   LEU     H      H    80      9.309      7.909      1.400  1
        1   923  .    18     1     1     A    80    80   LEU    HA      H    80      3.970      4.448     -0.478  1
        1   933  .    18     1     1     A    80    80   LEU    CA      C    80     59.307     56.464      2.843  1
        1   934  .    18     1     1     A    80    80   LEU    CB      C    80     43.257     38.226      5.031  1
        1   937  .    18     1     1     A    80    80   LEU     N      N    80    122.915    118.383      4.532  1
        1   938  .    18     1     1     A    81    81   GLU     H      H    81      8.282      7.997      0.285  1
        1   939  .    18     1     1     A    81    81   GLU    HA      H    81      3.832      3.570      0.262  1
        1   944  .    18     1     1     A    81    81   GLU    CA      C    81     62.069     65.302     -3.233  1
        1   945  .    18     1     1     A    81    81   GLU    CB      C    81     30.249     38.130     -7.881  1
        1   947  .    18     1     1     A    81    81   GLU     N      N    81    119.345    120.422     -1.077  1
        1   948  .    18     1     1     A    82    82   LEU     H      H    82      8.236      7.941      0.295  1
        1   949  .    18     1     1     A    82    82   LEU    HA      H    82      4.187      4.511     -0.324  1
        1   959  .    18     1     1     A    82    82   LEU    CA      C    82     58.348     58.659     -0.311  1
        1   960  .    18     1     1     A    82    82   LEU    CB      C    82     42.827     32.207     10.620  1
        1   963  .    18     1     1     A    82    82   LEU     N      N    82    120.013    119.243      0.770  1
        1   964  .    18     1     1     A    83    83   GLN     H      H    83      7.949      7.878      0.071  1
        1   965  .    18     1     1     A    83    83   GLN    HA      H    83      3.812      3.984     -0.172  1
        1   968  .    18     1     1     A    83    83   GLN    CA      C    83     60.248     58.093      2.155  1
        1   969  .    18     1     1     A    83    83   GLN    CB      C    83     33.537     41.550     -8.013  1
        1   970  .    18     1     1     A    83    83   GLN     N      N    83    116.443    120.154     -3.711  1
        1   971  .    18     1     1     A    84    84   ILE     H      H    84      8.407      8.776     -0.369  1
        1   972  .    18     1     1     A    84    84   ILE    HA      H    84      3.644      4.125     -0.481  1
        1   982  .    18     1     1     A    84    84   ILE    CA      C    84     67.288     58.499      8.789  1
        1   983  .    18     1     1     A    84    84   ILE    CB      C    84     38.305     29.039      9.266  1
        1   987  .    18     1     1     A    84    84   ILE     N      N    84    120.422    117.656      2.766  1
        1   988  .    18     1     1     A    85    85   GLU     H      H    85      7.741      8.142     -0.401  1
        1   989  .    18     1     1     A    85    85   GLU    HA      H    85      3.811      4.933     -1.122  1
        1   994  .    18     1     1     A    85    85   GLU    CA      C    85     59.862     53.078      6.784  1
        1   995  .    18     1     1     A    85    85   GLU    CB      C    85     30.360     46.014    -15.654  1
        1   997  .    18     1     1     A    85    85   GLU     N      N    85    115.705    116.598     -0.893  1
        1   998  .    18     1     1     A    86    86   GLU     H      H    86      7.818      8.704     -0.886  1
        1   999  .    18     1     1     A    86    86   GLU    HA      H    86      4.274      4.698     -0.424  1
        1  1004  .    18     1     1     A    86    86   GLU    CA      C    86     58.068     55.842      2.226  1
        1  1005  .    18     1     1     A    86    86   GLU    CB      C    86     31.424     33.474     -2.050  1
        1  1007  .    18     1     1     A    86    86   GLU     N      N    86    114.297    118.488     -4.191  1
        1  1008  .    18     1     1     A    87    87   ILE     H      H    87      8.753      8.440      0.313  1
        1  1019  .    18     1     1     A    87    87   ILE    CA      C    87     62.660     44.781     17.879  1
        1  1024  .    18     1     1     A    87    87   ILE     N      N    87    118.890    109.929      8.961  1
        1  1025  .    18     1     1     A    88    88   TYR     H      H    88      8.059      8.860     -0.801  1
        1  1026  .    18     1     1     A    88    88   TYR    HA      H    88      5.447      4.174      1.273  1
        1  1033  .    18     1     1     A    88    88   TYR    CA      C    88     55.285     58.169     -2.884  1
        1  1034  .    18     1     1     A    88    88   TYR    CB      C    88     40.687     32.349      8.338  1
        1  1035  .    18     1     1     A    88    88   TYR     N      N    88    119.252    125.588     -6.336  1
        1  1036  .    18     1     1     A    89    89   PRO    HA      H    89      4.410      3.979      0.431  1
        1  1043  .    18     1     1     A    89    89   PRO    CA      C    89     66.374     59.532      6.842  1
        1  1044  .    18     1     1     A    89    89   PRO    CB      C    89     31.377     29.161      2.216  1
        1  1047  .    18     1     1     A    90    90   GLU     H      H    90      9.234      8.282      0.952  1
        1  1048  .    18     1     1     A    90    90   GLU    HA      H    90      4.379      4.006      0.373  1
        1  1053  .    18     1     1     A    90    90   GLU    CA      C    90     59.098     58.714      0.384  1
        1  1054  .    18     1     1     A    90    90   GLU    CB      C    90     29.461     28.263      1.198  1
        1  1056  .    18     1     1     A    90    90   GLU     N      N    90    117.574    118.025     -0.451  1
        1  1057  .    18     1     1     A    91    91   GLU     H      H    91      7.966      8.016     -0.050  1
        1  1058  .    18     1     1     A    91    91   GLU    HA      H    91      4.890      4.047      0.843  1
        1  1063  .    18     1     1     A    91    91   GLU    CA      C    91     55.324     59.202     -3.878  1
        1  1064  .    18     1     1     A    91    91   GLU    CB      C    91     31.590     29.611      1.979  1
        1  1066  .    18     1     1     A    91    91   GLU     N      N    91    119.310    119.774     -0.464  1
        1  1067  .    18     1     1     A    92    92   GLU     H      H    92      7.263      8.032     -0.769  1
        1  1068  .    18     1     1     A    92    92   GLU    HA      H    92      3.789      3.910     -0.121  1
        1  1073  .    18     1     1     A    92    92   GLU    CA      C    92     60.628     57.956      2.672  1
        1  1074  .    18     1     1     A    92    92   GLU    CB      C    92     30.531     41.502    -10.971  1
        1  1076  .    18     1     1     A    92    92   GLU     N      N    92    121.332    119.998      1.334  1
        1  1077  .    18     1     1     A    93    93   GLU     H      H    93      8.646      7.984      0.662  1
        1  1078  .    18     1     1     A    93    93   GLU    HA      H    93      4.127      4.085      0.042  1
        1  1083  .    18     1     1     A    93    93   GLU    CA      C    93     60.528     55.376      5.152  1
        1  1084  .    18     1     1     A    93    93   GLU    CB      C    93     29.744     18.265     11.479  1
        1  1086  .    18     1     1     A    93    93   GLU     N      N    93    118.207    121.316     -3.109  1
        1  1087  .    18     1     1     A    94    94   ILE     H      H    94      7.766      8.294     -0.528  1
        1  1088  .    18     1     1     A    94    94   ILE    HA      H    94      3.976      3.906      0.070  1
        1  1098  .    18     1     1     A    94    94   ILE    CA      C    94     64.361     58.195      6.166  1
        1  1099  .    18     1     1     A    94    94   ILE    CB      C    94     38.921     41.430     -2.509  1
        1  1103  .    18     1     1     A    94    94   ILE     N      N    94    119.072    118.166      0.906  1
        1  1104  .    18     1     1     A    95    95   LEU     H      H    95      8.340      8.137      0.203  1
        1  1105  .    18     1     1     A    95    95   LEU    HA      H    95      4.300      4.125      0.175  1
        1  1115  .    18     1     1     A    95    95   LEU    CA      C    95     57.905     59.430     -1.525  1
        1  1116  .    18     1     1     A    95    95   LEU    CB      C    95     42.144     29.188     12.956  1
        1  1119  .    18     1     1     A    95    95   LEU     N      N    95    121.325    117.495      3.830  1
        1  1120  .    18     1     1     A    96    96   LYS     H      H    96      8.899      8.002      0.897  1
        1  1121  .    18     1     1     A    96    96   LYS    HA      H    96      4.075      4.025      0.050  1
        1  1126  .    18     1     1     A    96    96   LYS    CA      C    96     61.707     57.783      3.924  1
        1  1127  .    18     1     1     A    96    96   LYS    CB      C    96     32.910     41.704     -8.794  1
        1  1128  .    18     1     1     A    96    96   LYS     N      N    96    120.018    122.229     -2.211  1
        1  1129  .    18     1     1     A    97    97   LYS     H      H    97      7.808      8.026     -0.218  1
        1  1130  .    18     1     1     A    97    97   LYS    HA      H    97      4.045      4.290     -0.245  1
        1  1139  .    18     1     1     A    97    97   LYS    CA      C    97     60.198     56.003      4.195  1
        1  1140  .    18     1     1     A    97    97   LYS    CB      C    97     32.600     41.257     -8.657  1
        1  1143  .    18     1     1     A    97    97   LYS     N      N    97    121.016    115.550      5.466  1
        1  1144  .    18     1     1     A    98    98   ALA     H      H    98      7.814      8.293     -0.479  1
        1  1145  .    18     1     1     A    98    98   ALA    HA      H    98      4.320      4.758     -0.438  1
        1  1149  .    18     1     1     A    98    98   ALA    CA      C    98     55.260     54.295      0.965  1
        1  1150  .    18     1     1     A    98    98   ALA    CB      C    98     19.468     39.508    -20.040  1
        1  1151  .    18     1     1     A    98    98   ALA     N      N    98    122.102    116.319      5.783  1
        1  1152  .    18     1     1     A    99    99   LEU     H      H    99      8.212      7.872      0.340  1
        1  1153  .    18     1     1     A    99    99   LEU    HA      H    99      4.187      4.753     -0.566  1
        1  1160  .    18     1     1     A    99    99   LEU    CA      C    99     58.398     56.544      1.854  1
        1  1161  .    18     1     1     A    99    99   LEU    CB      C    99     42.720     36.789      5.931  1
        1  1164  .    18     1     1     A    99    99   LEU     N      N    99    118.467    115.420      3.047  1
        1  1165  .    18     1     1     A   100   100   ARG     H      H   100      7.738      7.426      0.312  1
        1  1166  .    18     1     1     A   100   100   ARG    HA      H   100      3.894      5.191     -1.297  1
        1  1173  .    18     1     1     A   100   100   ARG    CA      C   100     60.135     52.767      7.368  1
        1  1174  .    18     1     1     A   100   100   ARG    CB      C   100     30.187     45.300    -15.113  1
        1  1177  .    18     1     1     A   100   100   ARG     N      N   100    119.100    117.591      1.509  1
        1  1178  .    18     1     1     A   101   101   ASP     H      H   101      8.186      8.075      0.111  1
        1  1179  .    18     1     1     A   101   101   ASP    HA      H   101      4.424      4.829     -0.405  1
        1  1182  .    18     1     1     A   101   101   ASP    CA      C   101     57.902     51.187      6.715  1
        1  1183  .    18     1     1     A   101   101   ASP    CB      C   101     40.033     40.708     -0.675  1
        1  1184  .    18     1     1     A   101   101   ASP     N      N   101    121.899    119.751      2.148  1
        1  1185  .    18     1     1     A   102   102   LEU     H      H   102      8.730      8.580      0.150  1
        1  1186  .    18     1     1     A   102   102   LEU    HA      H   102      4.373      4.091      0.282  1
        1  1195  .    18     1     1     A   102   102   LEU    CA      C   102     58.218     58.348     -0.130  1
        1  1196  .    18     1     1     A   102   102   LEU    CB      C   102     42.839     29.446     13.393  1
        1  1199  .    18     1     1     A   102   102   LEU     N      N   102    124.505    123.077      1.428  1
        1  1200  .    18     1     1     A   103   103   LYS    HA      H   103      3.726      4.350     -0.624  1
        1  1209  .    18     1     1     A   103   103   LYS    CA      C   103     59.760     56.259      3.501  1
        1  1210  .    18     1     1     A   103   103   LYS    CB      C   103     32.822     33.190     -0.368  1
        1  1214  .    18     1     1     A   104   104   ARG     H      H   104      7.409      7.873     -0.464  1
        1  1222  .    18     1     1     A   104   104   ARG    CA      C   104     56.298     45.160     11.138  1
        1  1226  .    18     1     1     A   104   104   ARG     N      N   104    115.912    105.751     10.161  1
        1  1227  .    18     1     1     A   105   105   GLY     H      H   105      8.046      7.943      0.103  1
        1  1230  .    18     1     1     A   105   105   GLY    CA      C   105     46.309     55.681     -9.372  1
        1  1231  .    18     1     1     A   105   105   GLY     N      N   105    108.860    118.638     -9.778  1
        1  1232  .    18     1     1     A   106   106   LYS     H      H   106      8.033      8.414     -0.381  1
        1  1233  .    18     1     1     A   106   106   LYS    HA      H   106      4.394      4.224      0.170  1
        1  1242  .    18     1     1     A   106   106   LYS    CA      C   106     55.822     55.254      0.568  1
        1  1243  .    18     1     1     A   106   106   LYS    CB      C   106     33.449     42.575     -9.126  1
        1  1246  .    18     1     1     A   106   106   LYS     N      N   106    121.082    117.858      3.224  1
        1  1247  .    18     1     1     A   107   107   LYS     H      H   107      8.271      9.107     -0.836  1
        1  1248  .    18     1     1     A   107   107   LYS    HA      H   107      4.329      4.266      0.063  1
        1  1255  .    18     1     1     A   107   107   LYS    CA      C   107     56.673     58.794     -2.121  1
        1  1256  .    18     1     1     A   107   107   LYS    CB      C   107     33.341     63.791    -30.450  1
        1  1258  .    18     1     1     A   107   107   LYS     N      N   107    121.869    113.799      8.070  1
        1  1259  .    18     1     1     A   108   108   LEU     H      H   108      8.481      7.544      0.937  1
        1  1260  .    18     1     1     A   108   108   LEU    HA      H   108      4.637      4.845     -0.208  1
        1  1269  .    18     1     1     A   108   108   LEU    CA      C   108     53.819     54.510     -0.691  1
        1  1270  .    18     1     1     A   108   108   LEU    CB      C   108     45.135     36.314      8.821  1
        1  1272  .    18     1     1     A   108   108   LEU     N      N   108    124.360    120.596      3.764  1
        1  1273  .    18     1     1     A   109   109   LYS     H      H   109      8.657      8.890     -0.233  1
        1  1274  .    18     1     1     A   109   109   LYS    HA      H   109      4.565      4.486      0.079  1
        1  1283  .    18     1     1     A   109   109   LYS    CA      C   109     55.511     59.221     -3.710  1
        1  1284  .    18     1     1     A   109   109   LYS    CB      C   109     32.029     64.163    -32.134  1
        1  1287  .    18     1     1     A   109   109   LYS     N      N   109    123.165    117.138      6.027  1
        1  1288  .    18     1     1     A   110   110   PRO    HA      H   110      4.232      3.606      0.626  1
        1  1295  .    18     1     1     A   110   110   PRO    CA      C   110     66.732     66.523      0.209  1
        1  1296  .    18     1     1     A   110   110   PRO    CB      C   110     32.481     31.468      1.013  1
        1  1299  .    18     1     1     A   111   111   GLU    HA      H   111      4.221      3.880      0.341  1
        1  1304  .    18     1     1     A   111   111   GLU    CA      C   111     59.819     59.779      0.040  1
        1  1305  .    18     1     1     A   111   111   GLU    CB      C   111     29.250     29.131      0.119  1
        1  1307  .    18     1     1     A   112   112   ILE     H      H   112      7.233      8.239     -1.006  1
        1  1308  .    18     1     1     A   112   112   ILE    HA      H   112      3.848      4.070     -0.222  1
        1  1318  .    18     1     1     A   112   112   ILE    CA      C   112     62.635     59.127      3.508  1
        1  1319  .    18     1     1     A   112   112   ILE    CB      C   112     37.159     29.291      7.868  1
        1  1323  .    18     1     1     A   112   112   ILE     N      N   112    120.783    118.106      2.677  1
        1  1324  .    18     1     1     A   113   113   LYS     H      H   113      8.268      7.845      0.423  1
        1  1325  .    18     1     1     A   113   113   LYS    HA      H   113      3.849      3.647      0.202  1
        1  1328  .    18     1     1     A   113   113   LYS    CA      C   113     60.248     64.730     -4.482  1
        1  1329  .    18     1     1     A   113   113   LYS    CB      C   113     32.668     37.408     -4.740  1
        1  1330  .    18     1     1     A   113   113   LYS     N      N   113    121.680    121.674      0.006  1
        1  1331  .    18     1     1     A   114   114   GLY     H      H   114      8.460      8.244      0.216  1
        1  1334  .    18     1     1     A   114   114   GLY    CA      C   114     47.600     61.098    -13.498  1
        1  1335  .    18     1     1     A   114   114   GLY     N      N   114    105.413    116.671    -11.258  1
        1  1336  .    18     1     1     A   115   115   LYS     H      H   115      7.352      7.845     -0.493  1
        1  1337  .    18     1     1     A   115   115   LYS    HA      H   115      4.189      4.436     -0.247  1
        1  1346  .    18     1     1     A   115   115   LYS    CA      C   115     59.689     57.265      2.424  1
        1  1347  .    18     1     1     A   115   115   LYS    CB      C   115     33.428     40.665     -7.237  1
        1  1351  .    18     1     1     A   115   115   LYS     N      N   115    121.599    121.238      0.361  1
        1  1352  .    18     1     1     A   116   116   LEU     H      H   116      8.046      8.029      0.017  1
        1  1353  .    18     1     1     A   116   116   LEU    HA      H   116      4.153      3.856      0.297  1
        1  1363  .    18     1     1     A   116   116   LEU    CA      C   116     57.698     64.943     -7.245  1
        1  1364  .    18     1     1     A   116   116   LEU    CB      C   116     42.070     31.570     10.500  1
        1  1366  .    18     1     1     A   116   116   LEU     N      N   116    118.827    118.847     -0.020  1
        1  1367  .    18     1     1     A   117   117   SER     H      H   117      8.321      7.535      0.786  1
        1  1368  .    18     1     1     A   117   117   SER    HA      H   117      4.334      4.194      0.140  1
        1  1371  .    18     1     1     A   117   117   SER    CA      C   117     61.467     54.239      7.228  1
        1  1372  .    18     1     1     A   117   117   SER    CB      C   117     63.613     41.950     21.663  1
        1  1373  .    18     1     1     A   117   117   SER     N      N   117    114.829    115.872     -1.043  1
        1  1374  .    18     1     1     A   118   118   ARG     H      H   118      7.001      7.821     -0.820  1
        1  1375  .    18     1     1     A   118   118   ARG    HA      H   118      4.403      3.879      0.524  1
        1  1382  .    18     1     1     A   118   118   ARG    CA      C   118     56.734     57.028     -0.294  1
        1  1383  .    18     1     1     A   118   118   ARG    CB      C   118     31.115     27.276      3.839  1
        1  1385  .    18     1     1     A   118   118   ARG     N      N   118    118.114    114.205      3.909  1
        1  1386  .    18     1     1     A   119   119   LEU     H      H   119      7.365      8.199     -0.834  1
        1  1387  .    18     1     1     A   119   119   LEU    HA      H   119      4.253      4.886     -0.633  1
        1  1397  .    18     1     1     A   119   119   LEU    CA      C   119     54.639     57.742     -3.103  1
        1  1398  .    18     1     1     A   119   119   LEU    CB      C   119     41.700     31.294     10.406  1
        1  1401  .    18     1     1     A   119   119   LEU     N      N   119    119.181    117.394      1.787  1
        1  1402  .    18     1     1     A   120   120   ARG     H      H   120      8.766      8.705      0.061  1
        1  1403  .    18     1     1     A   120   120   ARG    HA      H   120      4.374      4.510     -0.136  1
        1  1410  .    18     1     1     A   120   120   ARG    CA      C   120     56.426     59.211     -2.785  1
        1  1411  .    18     1     1     A   120   120   ARG    CB      C   120     32.414     63.765    -31.351  1
        1  1414  .    18     1     1     A   120   120   ARG     N      N   120    122.099    120.333      1.766  1
        1  1415  .    18     1     1     A   121   121   LEU     H      H   121      8.312      8.827     -0.515  1
        1  1416  .    18     1     1     A   121   121   LEU    HA      H   121      4.407      3.698      0.709  1
        1  1426  .    18     1     1     A   121   121   LEU    CA      C   121     56.028     65.799     -9.771  1
        1  1427  .    18     1     1     A   121   121   LEU    CB      C   121     43.122     31.641     11.481  1
        1  1430  .    18     1     1     A   121   121   LEU     N      N   121    118.761    123.334     -4.573  1
        1  1431  .    18     1     1     A   122   122   PHE     H      H   122      7.143      8.420     -1.277  1
        1  1432  .    18     1     1     A   122   122   PHE    HA      H   122      5.201      4.093      1.108  1
        1  1439  .    18     1     1     A   122   122   PHE    CA      C   122     53.047     59.140     -6.093  1
        1  1440  .    18     1     1     A   122   122   PHE    CB      C   122     40.844     29.447     11.397  1
        1  1441  .    18     1     1     A   122   122   PHE     N      N   122    112.750    120.880     -8.130  1
        1  1442  .    18     1     1     A   123   123   PRO    HA      H   123      3.908      3.991     -0.083  1
        1  1449  .    18     1     1     A   123   123   PRO    CA      C   123     65.478     59.211      6.267  1
        1  1450  .    18     1     1     A   123   123   PRO    CB      C   123     33.248     29.309      3.939  1
        1  1452  .    18     1     1     A   124   124   LEU     H      H   124      7.208      8.080     -0.872  1
        1  1453  .    18     1     1     A   124   124   LEU    HA      H   124      4.673      4.067      0.606  1
        1  1463  .    18     1     1     A   124   124   LEU    CA      C   124     53.307     57.596     -4.289  1
        1  1464  .    18     1     1     A   124   124   LEU    CB      C   124     42.853     41.848      1.005  1
        1  1468  .    18     1     1     A   124   124   LEU     N      N   124    113.875    121.889     -8.014  1
        1  1469  .    18     1     1     A   125   125   SER     H      H   125      8.990      8.194      0.796  1
        1  1470  .    18     1     1     A   125   125   SER    HA      H   125      4.533      4.002      0.531  1
        1  1473  .    18     1     1     A   125   125   SER    CA      C   125     59.198     59.496     -0.298  1
        1  1474  .    18     1     1     A   125   125   SER    CB      C   125     64.578     29.607     34.971  1
        1  1475  .    18     1     1     A   125   125   SER     N      N   125    117.894    119.435     -1.541  1
        1  1476  .    18     1     1     A   126   126   SER     H      H   126      8.618      7.900      0.718  1
        1  1477  .    18     1     1     A   126   126   SER    HA      H   126      4.614      3.988      0.626  1
        1  1480  .    18     1     1     A   126   126   SER    CA      C   126     58.730     59.615     -0.885  1
        1  1481  .    18     1     1     A   126   126   SER    CB      C   126     64.367     32.339     32.028  1
        1  1482  .    18     1     1     A   126   126   SER     N      N   126    118.602    118.827     -0.225  1
        1  1483  .    18     1     1     A   127   127   SER    HA      H   127      4.530      3.769      0.761  1
        1  1486  .    18     1     1     A   127   127   SER    CA      C   127     58.954     65.818     -6.864  1
        1  1487  .    18     1     1     A   127   127   SER    CB      C   127     64.379     31.472     32.907  1
        1  1488  .    18     1     1     A   128   128   ALA     H      H   128      8.345      8.023      0.322  1
        1  1489  .    18     1     1     A   128   128   ALA    HA      H   128      4.432      3.941      0.491  1
        1  1493  .    18     1     1     A   128   128   ALA    CA      C   128     52.963     59.139     -6.176  1
        1  1494  .    18     1     1     A   128   128   ALA    CB      C   128     19.924     29.693     -9.769  1
        1  1495  .    18     1     1     A   128   128   ALA     N      N   128    126.185    122.182      4.003  1
        1  1496  .    18     1     1     A   129   129   GLU     H      H   129      8.329      8.009      0.320  1
        1  1497  .    18     1     1     A   129   129   GLU    HA      H   129      4.353      4.077      0.276  1
        1  1502  .    18     1     1     A   129   129   GLU    CA      C   129     57.111     58.634     -1.523  1
        1  1503  .    18     1     1     A   129   129   GLU    CB      C   129     30.949     28.653      2.296  1
        1  1504  .    18     1     1     A   129   129   GLU     N      N   129    120.842    118.638      2.204  1
        1  1505  .    18     1     1     A   130   130   LYS     H      H   130      7.947      7.985     -0.038  1
        1  1506  .    18     1     1     A   130   130   LYS    HA      H   130      3.835      4.035     -0.200  1
        1  1515  .    18     1     1     A   130   130   LYS    CA      C   130     57.756     59.714     -1.958  1
        1  1516  .    18     1     1     A   130   130   LYS    CB      C   130     33.156     32.102      1.054  1
        1   826  .    19     1     1     A    70    70   GLY     H      H    70      9.295      8.391      0.904  1
        1   829  .    19     1     1     A    70    70   GLY    CA      C    70     46.552     59.109    -12.557  1
        1   830  .    19     1     1     A    70    70   GLY     N      N    70    108.643    118.012     -9.369  1
        1   832  .    19     1     1     A    71    71   VAL    HA      H    71      3.538      4.851     -1.313  1
        1   840  .    19     1     1     A    71    71   VAL    CA      C    71     65.623     62.724      2.899  1
        1   841  .    19     1     1     A    71    71   VAL    CB      C    71     30.251     31.948     -1.697  1
        1   844  .    19     1     1     A    71    71   VAL     N      N    71    110.808    136.529    -25.721  1
        1   845  .    19     1     1     A    72    72   CYS     H      H    72      8.022      8.363     -0.341  1
        1   846  .    19     1     1     A    72    72   CYS    HA      H    72      3.469      4.757     -1.288  1
        1   849  .    19     1     1     A    72    72   CYS    CA      C    72     62.733     57.695      5.038  1
        1   850  .    19     1     1     A    72    72   CYS    CB      C    72     27.163     64.400    -37.237  1
        1   851  .    19     1     1     A    72    72   CYS     N      N    72    109.483    114.058     -4.575  1
        1   852  .    19     1     1     A    73    73   SER     H      H    73      7.996      8.417     -0.421  1
        1   853  .    19     1     1     A    73    73   SER    HA      H    73      4.439      4.105      0.334  1
        1   856  .    19     1     1     A    73    73   SER    CA      C    73     62.145     59.271      2.874  1
        1   857  .    19     1     1     A    73    73   SER    CB      C    73     66.013     29.361     36.652  1
        1   858  .    19     1     1     A    73    73   SER     N      N    73    118.630    123.280     -4.650  1
        1   859  .    19     1     1     A    74    74   LYS     H      H    74     10.186      7.986      2.200  1
        1   860  .    19     1     1     A    74    74   LYS    HA      H    74      4.172      3.951      0.221  1
        1   867  .    19     1     1     A    74    74   LYS    CA      C    74     59.848     58.239      1.609  1
        1   868  .    19     1     1     A    74    74   LYS    CB      C    74     34.278     41.692     -7.414  1
        1   870  .    19     1     1     A    74    74   LYS     N      N    74    123.341    117.863      5.478  1
        1   871  .    19     1     1     A    75    75   ASP     H      H    75      7.542      8.164     -0.622  1
        1   872  .    19     1     1     A    75    75   ASP    HA      H    75      3.538      3.930     -0.392  1
        1   875  .    19     1     1     A    75    75   ASP    CA      C    75     52.472     59.915     -7.443  1
        1   876  .    19     1     1     A    75    75   ASP    CB      C    75     42.360     29.217     13.143  1
        1   877  .    19     1     1     A    75    75   ASP     N      N    75    112.035    119.630     -7.595  1
        1   878  .    19     1     1     A    76    76   VAL     H      H    76      8.128      8.353     -0.225  1
        1   879  .    19     1     1     A    76    76   VAL    HA      H    76      4.106      4.022      0.084  1
        1   887  .    19     1     1     A    76    76   VAL    CA      C    76     65.179     59.185      5.994  1
        1   888  .    19     1     1     A    76    76   VAL    CB      C    76     32.174     29.105      3.069  1
        1   891  .    19     1     1     A    76    76   VAL     N      N    76    117.992    120.262     -2.270  1
        1   892  .    19     1     1     A    77    77   TRP     H      H    77      6.869      7.811     -0.942  1
        1   893  .    19     1     1     A    77    77   TRP    HA      H    77      4.509      4.098      0.411  1
        1   899  .    19     1     1     A    77    77   TRP    CA      C    77     59.207     57.782      1.425  1
        1   900  .    19     1     1     A    77    77   TRP    CB      C    77     28.941     41.470    -12.529  1
        1   901  .    19     1     1     A    77    77   TRP     N      N    77    123.077    121.777      1.300  1
        1   903  .    19     1     1     A    78    78   GLU     H      H    78      8.593      8.374      0.219  1
        1   904  .    19     1     1     A    78    78   GLU    HA      H    78      4.318      3.886      0.432  1
        1   909  .    19     1     1     A    78    78   GLU    CA      C    78     60.038     59.235      0.803  1
        1   910  .    19     1     1     A    78    78   GLU    CB      C    78     31.178     28.319      2.859  1
        1   912  .    19     1     1     A    78    78   GLU     N      N    78    121.505    117.884      3.621  1
        1   913  .    19     1     1     A    79    79   PHE     H      H    79      8.071      8.121     -0.050  1
        1   914  .    19     1     1     A    79    79   PHE    HA      H    79      4.986      4.061      0.925  1
        1   919  .    19     1     1     A    79    79   PHE    CA      C    79     58.749     58.782     -0.033  1
        1   920  .    19     1     1     A    79    79   PHE    CB      C    79     39.732     28.948     10.784  1
        1   921  .    19     1     1     A    79    79   PHE     N      N    79    118.384    118.120      0.264  1
        1   922  .    19     1     1     A    80    80   LEU     H      H    80      9.309      7.931      1.378  1
        1   923  .    19     1     1     A    80    80   LEU    HA      H    80      3.970      4.438     -0.468  1
        1   933  .    19     1     1     A    80    80   LEU    CA      C    80     59.307     56.423      2.884  1
        1   934  .    19     1     1     A    80    80   LEU    CB      C    80     43.257     38.206      5.051  1
        1   937  .    19     1     1     A    80    80   LEU     N      N    80    122.915    118.371      4.544  1
        1   938  .    19     1     1     A    81    81   GLU     H      H    81      8.282      8.060      0.222  1
        1   939  .    19     1     1     A    81    81   GLU    HA      H    81      3.832      3.587      0.245  1
        1   944  .    19     1     1     A    81    81   GLU    CA      C    81     62.069     65.196     -3.127  1
        1   945  .    19     1     1     A    81    81   GLU    CB      C    81     30.249     38.102     -7.853  1
        1   947  .    19     1     1     A    81    81   GLU     N      N    81    119.345    120.333     -0.988  1
        1   948  .    19     1     1     A    82    82   LEU     H      H    82      8.236      7.910      0.326  1
        1   949  .    19     1     1     A    82    82   LEU    HA      H    82      4.187      4.403     -0.216  1
        1   959  .    19     1     1     A    82    82   LEU    CA      C    82     58.348     58.498     -0.150  1
        1   960  .    19     1     1     A    82    82   LEU    CB      C    82     42.827     32.019     10.808  1
        1   963  .    19     1     1     A    82    82   LEU     N      N    82    120.013    119.337      0.676  1
        1   964  .    19     1     1     A    83    83   GLN     H      H    83      7.949      7.918      0.031  1
        1   965  .    19     1     1     A    83    83   GLN    HA      H    83      3.812      3.958     -0.146  1
        1   968  .    19     1     1     A    83    83   GLN    CA      C    83     60.248     58.093      2.155  1
        1   969  .    19     1     1     A    83    83   GLN    CB      C    83     33.537     41.533     -7.996  1
        1   970  .    19     1     1     A    83    83   GLN     N      N    83    116.443    120.376     -3.933  1
        1   971  .    19     1     1     A    84    84   ILE     H      H    84      8.407      8.756     -0.349  1
        1   972  .    19     1     1     A    84    84   ILE    HA      H    84      3.644      4.098     -0.454  1
        1   982  .    19     1     1     A    84    84   ILE    CA      C    84     67.288     58.649      8.639  1
        1   983  .    19     1     1     A    84    84   ILE    CB      C    84     38.305     29.050      9.255  1
        1   987  .    19     1     1     A    84    84   ILE     N      N    84    120.422    117.967      2.455  1
        1   988  .    19     1     1     A    85    85   GLU     H      H    85      7.741      8.234     -0.493  1
        1   989  .    19     1     1     A    85    85   GLU    HA      H    85      3.811      4.949     -1.138  1
        1   994  .    19     1     1     A    85    85   GLU    CA      C    85     59.862     52.904      6.958  1
        1   995  .    19     1     1     A    85    85   GLU    CB      C    85     30.360     46.072    -15.712  1
        1   997  .    19     1     1     A    85    85   GLU     N      N    85    115.705    116.620     -0.915  1
        1   998  .    19     1     1     A    86    86   GLU     H      H    86      7.818      8.720     -0.902  1
        1   999  .    19     1     1     A    86    86   GLU    HA      H    86      4.274      4.725     -0.451  1
        1  1004  .    19     1     1     A    86    86   GLU    CA      C    86     58.068     55.846      2.222  1
        1  1005  .    19     1     1     A    86    86   GLU    CB      C    86     31.424     33.305     -1.881  1
        1  1007  .    19     1     1     A    86    86   GLU     N      N    86    114.297    118.638     -4.341  1
        1  1008  .    19     1     1     A    87    87   ILE     H      H    87      8.753      8.440      0.313  1
        1  1019  .    19     1     1     A    87    87   ILE    CA      C    87     62.660     44.600     18.060  1
        1  1024  .    19     1     1     A    87    87   ILE     N      N    87    118.890    110.357      8.533  1
        1  1025  .    19     1     1     A    88    88   TYR     H      H    88      8.059      8.738     -0.679  1
        1  1026  .    19     1     1     A    88    88   TYR    HA      H    88      5.447      4.208      1.239  1
        1  1033  .    19     1     1     A    88    88   TYR    CA      C    88     55.285     58.818     -3.533  1
        1  1034  .    19     1     1     A    88    88   TYR    CB      C    88     40.687     32.099      8.588  1
        1  1035  .    19     1     1     A    88    88   TYR     N      N    88    119.252    125.126     -5.874  1
        1  1036  .    19     1     1     A    89    89   PRO    HA      H    89      4.410      3.975      0.435  1
        1  1043  .    19     1     1     A    89    89   PRO    CA      C    89     66.374     59.459      6.915  1
        1  1044  .    19     1     1     A    89    89   PRO    CB      C    89     31.377     29.088      2.289  1
        1  1047  .    19     1     1     A    90    90   GLU     H      H    90      9.234      8.246      0.988  1
        1  1048  .    19     1     1     A    90    90   GLU    HA      H    90      4.379      4.008      0.371  1
        1  1053  .    19     1     1     A    90    90   GLU    CA      C    90     59.098     58.698      0.400  1
        1  1054  .    19     1     1     A    90    90   GLU    CB      C    90     29.461     28.142      1.319  1
        1  1056  .    19     1     1     A    90    90   GLU     N      N    90    117.574    118.086     -0.512  1
        1  1057  .    19     1     1     A    91    91   GLU     H      H    91      7.966      8.038     -0.072  1
        1  1058  .    19     1     1     A    91    91   GLU    HA      H    91      4.890      4.060      0.830  1
        1  1063  .    19     1     1     A    91    91   GLU    CA      C    91     55.324     59.078     -3.754  1
        1  1064  .    19     1     1     A    91    91   GLU    CB      C    91     31.590     29.282      2.308  1
        1  1066  .    19     1     1     A    91    91   GLU     N      N    91    119.310    119.851     -0.541  1
        1  1067  .    19     1     1     A    92    92   GLU     H      H    92      7.263      8.114     -0.851  1
        1  1068  .    19     1     1     A    92    92   GLU    HA      H    92      3.789      3.903     -0.114  1
        1  1073  .    19     1     1     A    92    92   GLU    CA      C    92     60.628     57.945      2.683  1
        1  1074  .    19     1     1     A    92    92   GLU    CB      C    92     30.531     41.527    -10.996  1
        1  1076  .    19     1     1     A    92    92   GLU     N      N    92    121.332    120.171      1.161  1
        1  1077  .    19     1     1     A    93    93   GLU     H      H    93      8.646      8.082      0.564  1
        1  1078  .    19     1     1     A    93    93   GLU    HA      H    93      4.127      4.084      0.043  1
        1  1083  .    19     1     1     A    93    93   GLU    CA      C    93     60.528     55.401      5.127  1
        1  1084  .    19     1     1     A    93    93   GLU    CB      C    93     29.744     18.241     11.503  1
        1  1086  .    19     1     1     A    93    93   GLU     N      N    93    118.207    121.335     -3.128  1
        1  1087  .    19     1     1     A    94    94   ILE     H      H    94      7.766      8.370     -0.604  1
        1  1088  .    19     1     1     A    94    94   ILE    HA      H    94      3.976      3.900      0.076  1
        1  1098  .    19     1     1     A    94    94   ILE    CA      C    94     64.361     58.187      6.174  1
        1  1099  .    19     1     1     A    94    94   ILE    CB      C    94     38.921     41.427     -2.506  1
        1  1103  .    19     1     1     A    94    94   ILE     N      N    94    119.072    118.145      0.927  1
        1  1104  .    19     1     1     A    95    95   LEU     H      H    95      8.340      8.060      0.280  1
        1  1105  .    19     1     1     A    95    95   LEU    HA      H    95      4.300      4.125      0.175  1
        1  1115  .    19     1     1     A    95    95   LEU    CA      C    95     57.905     59.514     -1.609  1
        1  1116  .    19     1     1     A    95    95   LEU    CB      C    95     42.144     29.207     12.937  1
        1  1119  .    19     1     1     A    95    95   LEU     N      N    95    121.325    117.630      3.695  1
        1  1120  .    19     1     1     A    96    96   LYS     H      H    96      8.899      7.949      0.950  1
        1  1121  .    19     1     1     A    96    96   LYS    HA      H    96      4.075      4.013      0.062  1
        1  1126  .    19     1     1     A    96    96   LYS    CA      C    96     61.707     57.678      4.029  1
        1  1127  .    19     1     1     A    96    96   LYS    CB      C    96     32.910     41.811     -8.901  1
        1  1128  .    19     1     1     A    96    96   LYS     N      N    96    120.018    122.215     -2.197  1
        1  1129  .    19     1     1     A    97    97   LYS     H      H    97      7.808      8.045     -0.237  1
        1  1130  .    19     1     1     A    97    97   LYS    HA      H    97      4.045      4.284     -0.239  1
        1  1139  .    19     1     1     A    97    97   LYS    CA      C    97     60.198     56.108      4.090  1
        1  1140  .    19     1     1     A    97    97   LYS    CB      C    97     32.600     41.304     -8.704  1
        1  1143  .    19     1     1     A    97    97   LYS     N      N    97    121.016    115.588      5.428  1
        1  1144  .    19     1     1     A    98    98   ALA     H      H    98      7.814      8.152     -0.338  1
        1  1145  .    19     1     1     A    98    98   ALA    HA      H    98      4.320      4.778     -0.458  1
        1  1149  .    19     1     1     A    98    98   ALA    CA      C    98     55.260     54.134      1.126  1
        1  1150  .    19     1     1     A    98    98   ALA    CB      C    98     19.468     39.537    -20.069  1
        1  1151  .    19     1     1     A    98    98   ALA     N      N    98    122.102    116.492      5.610  1
        1  1152  .    19     1     1     A    99    99   LEU     H      H    99      8.212      8.022      0.190  1
        1  1153  .    19     1     1     A    99    99   LEU    HA      H    99      4.187      4.759     -0.572  1
        1  1160  .    19     1     1     A    99    99   LEU    CA      C    99     58.398     56.989      1.409  1
        1  1161  .    19     1     1     A    99    99   LEU    CB      C    99     42.720     37.261      5.459  1
        1  1164  .    19     1     1     A    99    99   LEU     N      N    99    118.467    115.643      2.824  1
        1  1165  .    19     1     1     A   100   100   ARG     H      H   100      7.738      7.482      0.256  1
        1  1166  .    19     1     1     A   100   100   ARG    HA      H   100      3.894      5.192     -1.298  1
        1  1173  .    19     1     1     A   100   100   ARG    CA      C   100     60.135     52.788      7.347  1
        1  1174  .    19     1     1     A   100   100   ARG    CB      C   100     30.187     45.495    -15.308  1
        1  1177  .    19     1     1     A   100   100   ARG     N      N   100    119.100    117.011      2.089  1
        1  1178  .    19     1     1     A   101   101   ASP     H      H   101      8.186      8.434     -0.248  1
        1  1179  .    19     1     1     A   101   101   ASP    HA      H   101      4.424      4.853     -0.429  1
        1  1182  .    19     1     1     A   101   101   ASP    CA      C   101     57.902     51.095      6.807  1
        1  1183  .    19     1     1     A   101   101   ASP    CB      C   101     40.033     40.735     -0.702  1
        1  1184  .    19     1     1     A   101   101   ASP     N      N   101    121.899    119.063      2.836  1
        1  1185  .    19     1     1     A   102   102   LEU     H      H   102      8.730      8.972     -0.242  1
        1  1186  .    19     1     1     A   102   102   LEU    HA      H   102      4.373      4.036      0.337  1
        1  1195  .    19     1     1     A   102   102   LEU    CA      C   102     58.218     58.357     -0.139  1
        1  1196  .    19     1     1     A   102   102   LEU    CB      C   102     42.839     28.918     13.921  1
        1  1199  .    19     1     1     A   102   102   LEU     N      N   102    124.505    121.992      2.513  1
        1  1200  .    19     1     1     A   103   103   LYS    HA      H   103      3.726      4.342     -0.616  1
        1  1209  .    19     1     1     A   103   103   LYS    CA      C   103     59.760     56.168      3.592  1
        1  1210  .    19     1     1     A   103   103   LYS    CB      C   103     32.822     32.972     -0.150  1
        1  1214  .    19     1     1     A   104   104   ARG     H      H   104      7.409      8.026     -0.617  1
        1  1222  .    19     1     1     A   104   104   ARG    CA      C   104     56.298     45.148     11.150  1
        1  1226  .    19     1     1     A   104   104   ARG     N      N   104    115.912    105.790     10.122  1
        1  1227  .    19     1     1     A   105   105   GLY     H      H   105      8.046      7.879      0.167  1
        1  1230  .    19     1     1     A   105   105   GLY    CA      C   105     46.309     55.892     -9.583  1
        1  1231  .    19     1     1     A   105   105   GLY     N      N   105    108.860    118.400     -9.540  1
        1  1232  .    19     1     1     A   106   106   LYS     H      H   106      8.033      8.418     -0.385  1
        1  1233  .    19     1     1     A   106   106   LYS    HA      H   106      4.394      4.234      0.160  1
        1  1242  .    19     1     1     A   106   106   LYS    CA      C   106     55.822     55.197      0.625  1
        1  1243  .    19     1     1     A   106   106   LYS    CB      C   106     33.449     42.672     -9.223  1
        1  1246  .    19     1     1     A   106   106   LYS     N      N   106    121.082    119.296      1.786  1
        1  1247  .    19     1     1     A   107   107   LYS     H      H   107      8.271      8.593     -0.322  1
        1  1248  .    19     1     1     A   107   107   LYS    HA      H   107      4.329      4.473     -0.144  1
        1  1255  .    19     1     1     A   107   107   LYS    CA      C   107     56.673     59.186     -2.513  1
        1  1256  .    19     1     1     A   107   107   LYS    CB      C   107     33.341     64.458    -31.117  1
        1  1258  .    19     1     1     A   107   107   LYS     N      N   107    121.869    114.461      7.408  1
        1  1259  .    19     1     1     A   108   108   LEU     H      H   108      8.481      7.638      0.843  1
        1  1260  .    19     1     1     A   108   108   LEU    HA      H   108      4.637      4.851     -0.214  1
        1  1269  .    19     1     1     A   108   108   LEU    CA      C   108     53.819     54.548     -0.729  1
        1  1270  .    19     1     1     A   108   108   LEU    CB      C   108     45.135     36.505      8.630  1
        1  1272  .    19     1     1     A   108   108   LEU     N      N   108    124.360    119.944      4.416  1
        1  1273  .    19     1     1     A   109   109   LYS     H      H   109      8.657      8.944     -0.287  1
        1  1274  .    19     1     1     A   109   109   LYS    HA      H   109      4.565      4.504      0.061  1
        1  1283  .    19     1     1     A   109   109   LYS    CA      C   109     55.511     59.189     -3.678  1
        1  1284  .    19     1     1     A   109   109   LYS    CB      C   109     32.029     63.995    -31.966  1
        1  1287  .    19     1     1     A   109   109   LYS     N      N   109    123.165    118.020      5.145  1
        1  1288  .    19     1     1     A   110   110   PRO    HA      H   110      4.232      3.607      0.625  1
        1  1295  .    19     1     1     A   110   110   PRO    CA      C   110     66.732     66.527      0.205  1
        1  1296  .    19     1     1     A   110   110   PRO    CB      C   110     32.481     31.472      1.009  1
        1  1299  .    19     1     1     A   111   111   GLU    HA      H   111      4.221      3.875      0.346  1
        1  1304  .    19     1     1     A   111   111   GLU    CA      C   111     59.819     59.834     -0.015  1
        1  1305  .    19     1     1     A   111   111   GLU    CB      C   111     29.250     29.129      0.121  1
        1  1307  .    19     1     1     A   112   112   ILE     H      H   112      7.233      8.222     -0.989  1
        1  1308  .    19     1     1     A   112   112   ILE    HA      H   112      3.848      4.083     -0.235  1
        1  1318  .    19     1     1     A   112   112   ILE    CA      C   112     62.635     59.148      3.487  1
        1  1319  .    19     1     1     A   112   112   ILE    CB      C   112     37.159     29.128      8.031  1
        1  1323  .    19     1     1     A   112   112   ILE     N      N   112    120.783    118.136      2.647  1
        1  1324  .    19     1     1     A   113   113   LYS     H      H   113      8.268      7.635      0.633  1
        1  1325  .    19     1     1     A   113   113   LYS    HA      H   113      3.849      3.711      0.138  1
        1  1328  .    19     1     1     A   113   113   LYS    CA      C   113     60.248     64.718     -4.470  1
        1  1329  .    19     1     1     A   113   113   LYS    CB      C   113     32.668     37.355     -4.687  1
        1  1330  .    19     1     1     A   113   113   LYS     N      N   113    121.680    121.720     -0.040  1
        1  1331  .    19     1     1     A   114   114   GLY     H      H   114      8.460      8.252      0.208  1
        1  1334  .    19     1     1     A   114   114   GLY    CA      C   114     47.600     61.148    -13.548  1
        1  1335  .    19     1     1     A   114   114   GLY     N      N   114    105.413    116.651    -11.238  1
        1  1336  .    19     1     1     A   115   115   LYS     H      H   115      7.352      7.884     -0.532  1
        1  1337  .    19     1     1     A   115   115   LYS    HA      H   115      4.189      4.429     -0.240  1
        1  1346  .    19     1     1     A   115   115   LYS    CA      C   115     59.689     57.248      2.441  1
        1  1347  .    19     1     1     A   115   115   LYS    CB      C   115     33.428     40.647     -7.219  1
        1  1351  .    19     1     1     A   115   115   LYS     N      N   115    121.599    121.453      0.146  1
        1  1352  .    19     1     1     A   116   116   LEU     H      H   116      8.046      7.779      0.267  1
        1  1353  .    19     1     1     A   116   116   LEU    HA      H   116      4.153      3.776      0.377  1
        1  1363  .    19     1     1     A   116   116   LEU    CA      C   116     57.698     65.385     -7.687  1
        1  1364  .    19     1     1     A   116   116   LEU    CB      C   116     42.070     31.482     10.588  1
        1  1366  .    19     1     1     A   116   116   LEU     N      N   116    118.827    116.307      2.520  1
        1  1367  .    19     1     1     A   117   117   SER     H      H   117      8.321      7.530      0.791  1
        1  1368  .    19     1     1     A   117   117   SER    HA      H   117      4.334      4.198      0.136  1
        1  1371  .    19     1     1     A   117   117   SER    CA      C   117     61.467     54.256      7.211  1
        1  1372  .    19     1     1     A   117   117   SER    CB      C   117     63.613     41.856     21.757  1
        1  1373  .    19     1     1     A   117   117   SER     N      N   117    114.829    118.702     -3.873  1
        1  1374  .    19     1     1     A   118   118   ARG     H      H   118      7.001      7.825     -0.824  1
        1  1375  .    19     1     1     A   118   118   ARG    HA      H   118      4.403      3.882      0.521  1
        1  1382  .    19     1     1     A   118   118   ARG    CA      C   118     56.734     56.956     -0.222  1
        1  1383  .    19     1     1     A   118   118   ARG    CB      C   118     31.115     27.235      3.880  1
        1  1385  .    19     1     1     A   118   118   ARG     N      N   118    118.114    114.197      3.917  1
        1  1386  .    19     1     1     A   119   119   LEU     H      H   119      7.365      8.279     -0.914  1
        1  1387  .    19     1     1     A   119   119   LEU    HA      H   119      4.253      4.882     -0.629  1
        1  1397  .    19     1     1     A   119   119   LEU    CA      C   119     54.639     57.679     -3.040  1
        1  1398  .    19     1     1     A   119   119   LEU    CB      C   119     41.700     31.516     10.184  1
        1  1401  .    19     1     1     A   119   119   LEU     N      N   119    119.181    117.369      1.812  1
        1  1402  .    19     1     1     A   120   120   ARG     H      H   120      8.766      8.640      0.126  1
        1  1403  .    19     1     1     A   120   120   ARG    HA      H   120      4.374      4.503     -0.129  1
        1  1410  .    19     1     1     A   120   120   ARG    CA      C   120     56.426     59.294     -2.868  1
        1  1411  .    19     1     1     A   120   120   ARG    CB      C   120     32.414     63.779    -31.365  1
        1  1414  .    19     1     1     A   120   120   ARG     N      N   120    122.099    120.704      1.395  1
        1  1415  .    19     1     1     A   121   121   LEU     H      H   121      8.312      8.877     -0.565  1
        1  1416  .    19     1     1     A   121   121   LEU    HA      H   121      4.407      3.707      0.700  1
        1  1426  .    19     1     1     A   121   121   LEU    CA      C   121     56.028     65.716     -9.688  1
        1  1427  .    19     1     1     A   121   121   LEU    CB      C   121     43.122     31.709     11.413  1
        1  1430  .    19     1     1     A   121   121   LEU     N      N   121    118.761    123.384     -4.623  1
        1  1431  .    19     1     1     A   122   122   PHE     H      H   122      7.143      8.388     -1.245  1
        1  1432  .    19     1     1     A   122   122   PHE    HA      H   122      5.201      4.093      1.108  1
        1  1439  .    19     1     1     A   122   122   PHE    CA      C   122     53.047     59.144     -6.097  1
        1  1440  .    19     1     1     A   122   122   PHE    CB      C   122     40.844     29.458     11.386  1
        1  1441  .    19     1     1     A   122   122   PHE     N      N   122    112.750    120.877     -8.127  1
        1  1442  .    19     1     1     A   123   123   PRO    HA      H   123      3.908      3.964     -0.056  1
        1  1449  .    19     1     1     A   123   123   PRO    CA      C   123     65.478     59.172      6.306  1
        1  1450  .    19     1     1     A   123   123   PRO    CB      C   123     33.248     29.383      3.865  1
        1  1452  .    19     1     1     A   124   124   LEU     H      H   124      7.208      8.161     -0.953  1
        1  1453  .    19     1     1     A   124   124   LEU    HA      H   124      4.673      4.093      0.580  1
        1  1463  .    19     1     1     A   124   124   LEU    CA      C   124     53.307     57.654     -4.347  1
        1  1464  .    19     1     1     A   124   124   LEU    CB      C   124     42.853     41.170      1.683  1
        1  1468  .    19     1     1     A   124   124   LEU     N      N   124    113.875    121.255     -7.380  1
        1  1469  .    19     1     1     A   125   125   SER     H      H   125      8.990      8.305      0.685  1
        1  1470  .    19     1     1     A   125   125   SER    HA      H   125      4.533      3.954      0.579  1
        1  1473  .    19     1     1     A   125   125   SER    CA      C   125     59.198     59.633     -0.435  1
        1  1474  .    19     1     1     A   125   125   SER    CB      C   125     64.578     29.259     35.319  1
        1  1475  .    19     1     1     A   125   125   SER     N      N   125    117.894    119.317     -1.423  1
        1  1476  .    19     1     1     A   126   126   SER     H      H   126      8.618      7.771      0.847  1
        1  1477  .    19     1     1     A   126   126   SER    HA      H   126      4.614      4.021      0.593  1
        1  1480  .    19     1     1     A   126   126   SER    CA      C   126     58.730     59.337     -0.607  1
        1  1481  .    19     1     1     A   126   126   SER    CB      C   126     64.367     32.310     32.057  1
        1  1482  .    19     1     1     A   126   126   SER     N      N   126    118.602    119.864     -1.262  1
        1  1483  .    19     1     1     A   127   127   SER    HA      H   127      4.530      3.797      0.733  1
        1  1486  .    19     1     1     A   127   127   SER    CA      C   127     58.954     65.613     -6.659  1
        1  1487  .    19     1     1     A   127   127   SER    CB      C   127     64.379     31.589     32.790  1
        1  1488  .    19     1     1     A   128   128   ALA     H      H   128      8.345      8.379     -0.034  1
        1  1489  .    19     1     1     A   128   128   ALA    HA      H   128      4.432      3.998      0.434  1
        1  1493  .    19     1     1     A   128   128   ALA    CA      C   128     52.963     58.775     -5.812  1
        1  1494  .    19     1     1     A   128   128   ALA    CB      C   128     19.924     30.110    -10.186  1
        1  1495  .    19     1     1     A   128   128   ALA     N      N   128    126.185    120.820      5.365  1
        1  1496  .    19     1     1     A   129   129   GLU     H      H   129      8.329      7.713      0.616  1
        1  1497  .    19     1     1     A   129   129   GLU    HA      H   129      4.353      4.081      0.272  1
        1  1502  .    19     1     1     A   129   129   GLU    CA      C   129     57.111     58.641     -1.530  1
        1  1503  .    19     1     1     A   129   129   GLU    CB      C   129     30.949     28.621      2.328  1
        1  1504  .    19     1     1     A   129   129   GLU     N      N   129    120.842    118.744      2.098  1
        1  1505  .    19     1     1     A   130   130   LYS     H      H   130      7.947      8.087     -0.140  1
        1  1506  .    19     1     1     A   130   130   LYS    HA      H   130      3.835      4.040     -0.205  1
        1  1515  .    19     1     1     A   130   130   LYS    CA      C   130     57.756     59.650     -1.894  1
        1  1516  .    19     1     1     A   130   130   LYS    CB      C   130     33.156     32.139      1.017  1
        1   826  .    20     1     1     A    70    70   GLY     H      H    70      9.295      8.380      0.915  1
        1   829  .    20     1     1     A    70    70   GLY    CA      C    70     46.552     59.356    -12.804  1
        1   830  .    20     1     1     A    70    70   GLY     N      N    70    108.643    117.757     -9.114  1
        1   832  .    20     1     1     A    71    71   VAL    HA      H    71      3.538      4.830     -1.292  1
        1   840  .    20     1     1     A    71    71   VAL    CA      C    71     65.623     62.808      2.815  1
        1   841  .    20     1     1     A    71    71   VAL    CB      C    71     30.251     31.987     -1.736  1
        1   844  .    20     1     1     A    71    71   VAL     N      N    71    110.808    136.311    -25.503  1
        1   845  .    20     1     1     A    72    72   CYS     H      H    72      8.022      8.297     -0.275  1
        1   846  .    20     1     1     A    72    72   CYS    HA      H    72      3.469      4.784     -1.315  1
        1   849  .    20     1     1     A    72    72   CYS    CA      C    72     62.733     57.782      4.951  1
        1   850  .    20     1     1     A    72    72   CYS    CB      C    72     27.163     63.073    -35.910  1
        1   851  .    20     1     1     A    72    72   CYS     N      N    72    109.483    115.197     -5.714  1
        1   852  .    20     1     1     A    73    73   SER     H      H    73      7.996      8.173     -0.177  1
        1   853  .    20     1     1     A    73    73   SER    HA      H    73      4.439      4.002      0.437  1
        1   856  .    20     1     1     A    73    73   SER    CA      C    73     62.145     59.290      2.855  1
        1   857  .    20     1     1     A    73    73   SER    CB      C    73     66.013     29.249     36.764  1
        1   858  .    20     1     1     A    73    73   SER     N      N    73    118.630    123.389     -4.759  1
        1   859  .    20     1     1     A    74    74   LYS     H      H    74     10.186      7.887      2.299  1
        1   860  .    20     1     1     A    74    74   LYS    HA      H    74      4.172      3.961      0.211  1
        1   867  .    20     1     1     A    74    74   LYS    CA      C    74     59.848     58.378      1.470  1
        1   868  .    20     1     1     A    74    74   LYS    CB      C    74     34.278     41.454     -7.176  1
        1   870  .    20     1     1     A    74    74   LYS     N      N    74    123.341    119.758      3.583  1
        1   871  .    20     1     1     A    75    75   ASP     H      H    75      7.542      8.242     -0.700  1
        1   872  .    20     1     1     A    75    75   ASP    HA      H    75      3.538      3.941     -0.403  1
        1   875  .    20     1     1     A    75    75   ASP    CA      C    75     52.472     59.884     -7.412  1
        1   876  .    20     1     1     A    75    75   ASP    CB      C    75     42.360     29.221     13.139  1
        1   877  .    20     1     1     A    75    75   ASP     N      N    75    112.035    119.588     -7.553  1
        1   878  .    20     1     1     A    76    76   VAL     H      H    76      8.128      8.417     -0.289  1
        1   879  .    20     1     1     A    76    76   VAL    HA      H    76      4.106      4.021      0.085  1
        1   887  .    20     1     1     A    76    76   VAL    CA      C    76     65.179     59.173      6.006  1
        1   888  .    20     1     1     A    76    76   VAL    CB      C    76     32.174     28.994      3.180  1
        1   891  .    20     1     1     A    76    76   VAL     N      N    76    117.992    120.616     -2.624  1
        1   892  .    20     1     1     A    77    77   TRP     H      H    77      6.869      7.919     -1.050  1
        1   893  .    20     1     1     A    77    77   TRP    HA      H    77      4.509      4.102      0.407  1
        1   899  .    20     1     1     A    77    77   TRP    CA      C    77     59.207     57.704      1.503  1
        1   900  .    20     1     1     A    77    77   TRP    CB      C    77     28.941     41.385    -12.444  1
        1   901  .    20     1     1     A    77    77   TRP     N      N    77    123.077    121.629      1.448  1
        1   903  .    20     1     1     A    78    78   GLU     H      H    78      8.593      8.401      0.192  1
        1   904  .    20     1     1     A    78    78   GLU    HA      H    78      4.318      3.892      0.426  1
        1   909  .    20     1     1     A    78    78   GLU    CA      C    78     60.038     59.231      0.807  1
        1   910  .    20     1     1     A    78    78   GLU    CB      C    78     31.178     28.309      2.869  1
        1   912  .    20     1     1     A    78    78   GLU     N      N    78    121.505    117.936      3.569  1
        1   913  .    20     1     1     A    79    79   PHE     H      H    79      8.071      8.099     -0.028  1
        1   914  .    20     1     1     A    79    79   PHE    HA      H    79      4.986      4.078      0.908  1
        1   919  .    20     1     1     A    79    79   PHE    CA      C    79     58.749     58.772     -0.023  1
        1   920  .    20     1     1     A    79    79   PHE    CB      C    79     39.732     28.868     10.864  1
        1   921  .    20     1     1     A    79    79   PHE     N      N    79    118.384    118.141      0.243  1
        1   922  .    20     1     1     A    80    80   LEU     H      H    80      9.309      7.895      1.414  1
        1   923  .    20     1     1     A    80    80   LEU    HA      H    80      3.970      4.441     -0.471  1
        1   933  .    20     1     1     A    80    80   LEU    CA      C    80     59.307     56.409      2.898  1
        1   934  .    20     1     1     A    80    80   LEU    CB      C    80     43.257     38.184      5.073  1
        1   937  .    20     1     1     A    80    80   LEU     N      N    80    122.915    118.377      4.538  1
        1   938  .    20     1     1     A    81    81   GLU     H      H    81      8.282      8.247      0.035  1
        1   939  .    20     1     1     A    81    81   GLU    HA      H    81      3.832      3.637      0.195  1
        1   944  .    20     1     1     A    81    81   GLU    CA      C    81     62.069     65.076     -3.007  1
        1   945  .    20     1     1     A    81    81   GLU    CB      C    81     30.249     38.220     -7.971  1
        1   947  .    20     1     1     A    81    81   GLU     N      N    81    119.345    120.523     -1.178  1
        1   948  .    20     1     1     A    82    82   LEU     H      H    82      8.236      7.791      0.445  1
        1   949  .    20     1     1     A    82    82   LEU    HA      H    82      4.187      4.325     -0.138  1
        1   959  .    20     1     1     A    82    82   LEU    CA      C    82     58.348     58.977     -0.629  1
        1   960  .    20     1     1     A    82    82   LEU    CB      C    82     42.827     31.762     11.065  1
        1   963  .    20     1     1     A    82    82   LEU     N      N    82    120.013    119.298      0.715  1
        1   964  .    20     1     1     A    83    83   GLN     H      H    83      7.949      7.899      0.050  1
        1   965  .    20     1     1     A    83    83   GLN    HA      H    83      3.812      3.843     -0.031  1
        1   968  .    20     1     1     A    83    83   GLN    CA      C    83     60.248     57.944      2.304  1
        1   969  .    20     1     1     A    83    83   GLN    CB      C    83     33.537     41.636     -8.099  1
        1   970  .    20     1     1     A    83    83   GLN     N      N    83    116.443    120.739     -4.296  1
        1   971  .    20     1     1     A    84    84   ILE     H      H    84      8.407      8.204      0.203  1
        1   972  .    20     1     1     A    84    84   ILE    HA      H    84      3.644      4.109     -0.465  1
        1   982  .    20     1     1     A    84    84   ILE    CA      C    84     67.288     59.193      8.095  1
        1   983  .    20     1     1     A    84    84   ILE    CB      C    84     38.305     29.316      8.989  1
        1   987  .    20     1     1     A    84    84   ILE     N      N    84    120.422    117.772      2.650  1
        1   988  .    20     1     1     A    85    85   GLU     H      H    85      7.741      7.705      0.036  1
        1   989  .    20     1     1     A    85    85   GLU    HA      H    85      3.811      4.987     -1.176  1
        1   994  .    20     1     1     A    85    85   GLU    CA      C    85     59.862     52.691      7.171  1
        1   995  .    20     1     1     A    85    85   GLU    CB      C    85     30.360     45.178    -14.818  1
        1   997  .    20     1     1     A    85    85   GLU     N      N    85    115.705    117.315     -1.610  1
        1   998  .    20     1     1     A    86    86   GLU     H      H    86      7.818      8.675     -0.857  1
        1   999  .    20     1     1     A    86    86   GLU    HA      H    86      4.274      4.730     -0.456  1
        1  1004  .    20     1     1     A    86    86   GLU    CA      C    86     58.068     55.710      2.358  1
        1  1005  .    20     1     1     A    86    86   GLU    CB      C    86     31.424     32.625     -1.201  1
        1  1007  .    20     1     1     A    86    86   GLU     N      N    86    114.297    118.655     -4.358  1
        1  1008  .    20     1     1     A    87    87   ILE     H      H    87      8.753      8.451      0.302  1
        1  1019  .    20     1     1     A    87    87   ILE    CA      C    87     62.660     45.022     17.638  1
        1  1024  .    20     1     1     A    87    87   ILE     N      N    87    118.890    109.928      8.962  1
        1  1025  .    20     1     1     A    88    88   TYR     H      H    88      8.059      8.890     -0.831  1
        1  1026  .    20     1     1     A    88    88   TYR    HA      H    88      5.447      4.191      1.256  1
        1  1033  .    20     1     1     A    88    88   TYR    CA      C    88     55.285     58.086     -2.801  1
        1  1034  .    20     1     1     A    88    88   TYR    CB      C    88     40.687     32.349      8.338  1
        1  1035  .    20     1     1     A    88    88   TYR     N      N    88    119.252    125.618     -6.366  1
        1  1036  .    20     1     1     A    89    89   PRO    HA      H    89      4.410      3.979      0.431  1
        1  1043  .    20     1     1     A    89    89   PRO    CA      C    89     66.374     59.527      6.847  1
        1  1044  .    20     1     1     A    89    89   PRO    CB      C    89     31.377     29.123      2.254  1
        1  1047  .    20     1     1     A    90    90   GLU     H      H    90      9.234      8.276      0.958  1
        1  1048  .    20     1     1     A    90    90   GLU    HA      H    90      4.379      4.020      0.359  1
        1  1053  .    20     1     1     A    90    90   GLU    CA      C    90     59.098     58.572      0.526  1
        1  1054  .    20     1     1     A    90    90   GLU    CB      C    90     29.461     28.554      0.907  1
        1  1056  .    20     1     1     A    90    90   GLU     N      N    90    117.574    118.010     -0.436  1
        1  1057  .    20     1     1     A    91    91   GLU     H      H    91      7.966      8.072     -0.106  1
        1  1058  .    20     1     1     A    91    91   GLU    HA      H    91      4.890      4.054      0.836  1
        1  1063  .    20     1     1     A    91    91   GLU    CA      C    91     55.324     59.023     -3.699  1
        1  1064  .    20     1     1     A    91    91   GLU    CB      C    91     31.590     29.319      2.271  1
        1  1066  .    20     1     1     A    91    91   GLU     N      N    91    119.310    120.044     -0.734  1
        1  1067  .    20     1     1     A    92    92   GLU     H      H    92      7.263      8.079     -0.816  1
        1  1068  .    20     1     1     A    92    92   GLU    HA      H    92      3.789      3.925     -0.136  1
        1  1073  .    20     1     1     A    92    92   GLU    CA      C    92     60.628     57.902      2.726  1
        1  1074  .    20     1     1     A    92    92   GLU    CB      C    92     30.531     41.502    -10.971  1
        1  1076  .    20     1     1     A    92    92   GLU     N      N    92    121.332    120.100      1.232  1
        1  1077  .    20     1     1     A    93    93   GLU     H      H    93      8.646      8.035      0.611  1
        1  1078  .    20     1     1     A    93    93   GLU    HA      H    93      4.127      4.151     -0.024  1
        1  1083  .    20     1     1     A    93    93   GLU    CA      C    93     60.528     55.271      5.257  1
        1  1084  .    20     1     1     A    93    93   GLU    CB      C    93     29.744     18.203     11.541  1
        1  1086  .    20     1     1     A    93    93   GLU     N      N    93    118.207    121.892     -3.685  1
        1  1087  .    20     1     1     A    94    94   ILE     H      H    94      7.766      8.267     -0.501  1
        1  1088  .    20     1     1     A    94    94   ILE    HA      H    94      3.976      3.899      0.077  1
        1  1098  .    20     1     1     A    94    94   ILE    CA      C    94     64.361     58.186      6.175  1
        1  1099  .    20     1     1     A    94    94   ILE    CB      C    94     38.921     41.385     -2.464  1
        1  1103  .    20     1     1     A    94    94   ILE     N      N    94    119.072    118.164      0.908  1
        1  1104  .    20     1     1     A    95    95   LEU     H      H    95      8.340      7.973      0.367  1
        1  1105  .    20     1     1     A    95    95   LEU    HA      H    95      4.300      4.125      0.175  1
        1  1115  .    20     1     1     A    95    95   LEU    CA      C    95     57.905     59.474     -1.569  1
        1  1116  .    20     1     1     A    95    95   LEU    CB      C    95     42.144     29.192     12.952  1
        1  1119  .    20     1     1     A    95    95   LEU     N      N    95    121.325    117.629      3.696  1
        1  1120  .    20     1     1     A    96    96   LYS     H      H    96      8.899      7.935      0.964  1
        1  1121  .    20     1     1     A    96    96   LYS    HA      H    96      4.075      3.998      0.077  1
        1  1126  .    20     1     1     A    96    96   LYS    CA      C    96     61.707     57.868      3.839  1
        1  1127  .    20     1     1     A    96    96   LYS    CB      C    96     32.910     41.688     -8.778  1
        1  1128  .    20     1     1     A    96    96   LYS     N      N    96    120.018    122.061     -2.043  1
        1  1129  .    20     1     1     A    97    97   LYS     H      H    97      7.808      8.022     -0.214  1
        1  1130  .    20     1     1     A    97    97   LYS    HA      H    97      4.045      4.284     -0.239  1
        1  1139  .    20     1     1     A    97    97   LYS    CA      C    97     60.198     56.227      3.971  1
        1  1140  .    20     1     1     A    97    97   LYS    CB      C    97     32.600     41.215     -8.615  1
        1  1143  .    20     1     1     A    97    97   LYS     N      N    97    121.016    115.511      5.505  1
        1  1144  .    20     1     1     A    98    98   ALA     H      H    98      7.814      8.114     -0.300  1
        1  1145  .    20     1     1     A    98    98   ALA    HA      H    98      4.320      4.778     -0.458  1
        1  1149  .    20     1     1     A    98    98   ALA    CA      C    98     55.260     54.111      1.149  1
        1  1150  .    20     1     1     A    98    98   ALA    CB      C    98     19.468     39.469    -20.001  1
        1  1151  .    20     1     1     A    98    98   ALA     N      N    98    122.102    116.802      5.300  1
        1  1152  .    20     1     1     A    99    99   LEU     H      H    99      8.212      7.869      0.343  1
        1  1153  .    20     1     1     A    99    99   LEU    HA      H    99      4.187      4.814     -0.627  1
        1  1160  .    20     1     1     A    99    99   LEU    CA      C    99     58.398     57.250      1.148  1
        1  1161  .    20     1     1     A    99    99   LEU    CB      C    99     42.720     37.702      5.018  1
        1  1164  .    20     1     1     A    99    99   LEU     N      N    99    118.467    115.621      2.846  1
        1  1165  .    20     1     1     A   100   100   ARG     H      H   100      7.738      7.372      0.366  1
        1  1166  .    20     1     1     A   100   100   ARG    HA      H   100      3.894      4.983     -1.089  1
        1  1173  .    20     1     1     A   100   100   ARG    CA      C   100     60.135     52.691      7.444  1
        1  1174  .    20     1     1     A   100   100   ARG    CB      C   100     30.187     45.032    -14.845  1
        1  1177  .    20     1     1     A   100   100   ARG     N      N   100    119.100    117.007      2.093  1
        1  1178  .    20     1     1     A   101   101   ASP     H      H   101      8.186      7.787      0.399  1
        1  1179  .    20     1     1     A   101   101   ASP    HA      H   101      4.424      4.888     -0.464  1
        1  1182  .    20     1     1     A   101   101   ASP    CA      C   101     57.902     50.766      7.136  1
        1  1183  .    20     1     1     A   101   101   ASP    CB      C   101     40.033     39.594      0.439  1
        1  1184  .    20     1     1     A   101   101   ASP     N      N   101    121.899    117.880      4.019  1
        1  1185  .    20     1     1     A   102   102   LEU     H      H   102      8.730      8.582      0.148  1
        1  1186  .    20     1     1     A   102   102   LEU    HA      H   102      4.373      4.112      0.261  1
        1  1195  .    20     1     1     A   102   102   LEU    CA      C   102     58.218     58.336     -0.118  1
        1  1196  .    20     1     1     A   102   102   LEU    CB      C   102     42.839     29.418     13.421  1
        1  1199  .    20     1     1     A   102   102   LEU     N      N   102    124.505    118.469      6.036  1
        1  1200  .    20     1     1     A   103   103   LYS    HA      H   103      3.726      4.338     -0.612  1
        1  1209  .    20     1     1     A   103   103   LYS    CA      C   103     59.760     56.156      3.604  1
        1  1210  .    20     1     1     A   103   103   LYS    CB      C   103     32.822     32.985     -0.163  1
        1  1214  .    20     1     1     A   104   104   ARG     H      H   104      7.409      7.897     -0.488  1
        1  1222  .    20     1     1     A   104   104   ARG    CA      C   104     56.298     45.193     11.105  1
        1  1226  .    20     1     1     A   104   104   ARG     N      N   104    115.912    105.822     10.090  1
        1  1227  .    20     1     1     A   105   105   GLY     H      H   105      8.046      7.885      0.161  1
        1  1230  .    20     1     1     A   105   105   GLY    CA      C   105     46.309     55.857     -9.548  1
        1  1231  .    20     1     1     A   105   105   GLY     N      N   105    108.860    118.346     -9.486  1
        1  1232  .    20     1     1     A   106   106   LYS     H      H   106      8.033      8.394     -0.361  1
        1  1233  .    20     1     1     A   106   106   LYS    HA      H   106      4.394      4.232      0.162  1
        1  1242  .    20     1     1     A   106   106   LYS    CA      C   106     55.822     55.096      0.726  1
        1  1243  .    20     1     1     A   106   106   LYS    CB      C   106     33.449     42.776     -9.327  1
        1  1246  .    20     1     1     A   106   106   LYS     N      N   106    121.082    119.262      1.820  1
        1  1247  .    20     1     1     A   107   107   LYS     H      H   107      8.271      8.608     -0.337  1
        1  1248  .    20     1     1     A   107   107   LYS    HA      H   107      4.329      4.542     -0.213  1
        1  1255  .    20     1     1     A   107   107   LYS    CA      C   107     56.673     59.065     -2.392  1
        1  1256  .    20     1     1     A   107   107   LYS    CB      C   107     33.341     64.287    -30.946  1
        1  1258  .    20     1     1     A   107   107   LYS     N      N   107    121.869    114.398      7.471  1
        1  1259  .    20     1     1     A   108   108   LEU     H      H   108      8.481      7.575      0.906  1
        1  1260  .    20     1     1     A   108   108   LEU    HA      H   108      4.637      4.828     -0.191  1
        1  1269  .    20     1     1     A   108   108   LEU    CA      C   108     53.819     54.476     -0.657  1
        1  1270  .    20     1     1     A   108   108   LEU    CB      C   108     45.135     36.910      8.225  1
        1  1272  .    20     1     1     A   108   108   LEU     N      N   108    124.360    119.604      4.756  1
        1  1273  .    20     1     1     A   109   109   LYS     H      H   109      8.657      8.893     -0.236  1
        1  1274  .    20     1     1     A   109   109   LYS    HA      H   109      4.565      4.503      0.062  1
        1  1283  .    20     1     1     A   109   109   LYS    CA      C   109     55.511     59.114     -3.603  1
        1  1284  .    20     1     1     A   109   109   LYS    CB      C   109     32.029     64.079    -32.050  1
        1  1287  .    20     1     1     A   109   109   LYS     N      N   109    123.165    118.039      5.126  1
        1  1288  .    20     1     1     A   110   110   PRO    HA      H   110      4.232      3.583      0.649  1
        1  1295  .    20     1     1     A   110   110   PRO    CA      C   110     66.732     66.652      0.080  1
        1  1296  .    20     1     1     A   110   110   PRO    CB      C   110     32.481     31.575      0.906  1
        1  1299  .    20     1     1     A   111   111   GLU    HA      H   111      4.221      3.923      0.298  1
        1  1304  .    20     1     1     A   111   111   GLU    CA      C   111     59.819     59.906     -0.087  1
        1  1305  .    20     1     1     A   111   111   GLU    CB      C   111     29.250     29.242      0.008  1
        1  1307  .    20     1     1     A   112   112   ILE     H      H   112      7.233      8.169     -0.936  1
        1  1308  .    20     1     1     A   112   112   ILE    HA      H   112      3.848      4.085     -0.237  1
        1  1318  .    20     1     1     A   112   112   ILE    CA      C   112     62.635     59.205      3.430  1
        1  1319  .    20     1     1     A   112   112   ILE    CB      C   112     37.159     29.311      7.848  1
        1  1323  .    20     1     1     A   112   112   ILE     N      N   112    120.783    118.171      2.612  1
        1  1324  .    20     1     1     A   113   113   LYS     H      H   113      8.268      8.041      0.227  1
        1  1325  .    20     1     1     A   113   113   LYS    HA      H   113      3.849      3.726      0.123  1
        1  1328  .    20     1     1     A   113   113   LYS    CA      C   113     60.248     65.297     -5.049  1
        1  1329  .    20     1     1     A   113   113   LYS    CB      C   113     32.668     37.349     -4.681  1
        1  1330  .    20     1     1     A   113   113   LYS     N      N   113    121.680    121.745     -0.065  1
        1  1331  .    20     1     1     A   114   114   GLY     H      H   114      8.460      8.369      0.091  1
        1  1334  .    20     1     1     A   114   114   GLY    CA      C   114     47.600     61.491    -13.891  1
        1  1335  .    20     1     1     A   114   114   GLY     N      N   114    105.413    115.357     -9.944  1
        1  1336  .    20     1     1     A   115   115   LYS     H      H   115      7.352      8.045     -0.693  1
        1  1337  .    20     1     1     A   115   115   LYS    HA      H   115      4.189      4.350     -0.161  1
        1  1346  .    20     1     1     A   115   115   LYS    CA      C   115     59.689     57.549      2.140  1
        1  1347  .    20     1     1     A   115   115   LYS    CB      C   115     33.428     40.684     -7.256  1
        1  1351  .    20     1     1     A   115   115   LYS     N      N   115    121.599    122.146     -0.547  1
        1  1352  .    20     1     1     A   116   116   LEU     H      H   116      8.046      7.755      0.291  1
        1  1353  .    20     1     1     A   116   116   LEU    HA      H   116      4.153      3.780      0.373  1
        1  1363  .    20     1     1     A   116   116   LEU    CA      C   116     57.698     65.498     -7.800  1
        1  1364  .    20     1     1     A   116   116   LEU    CB      C   116     42.070     31.458     10.612  1
        1  1366  .    20     1     1     A   116   116   LEU     N      N   116    118.827    116.748      2.079  1
        1  1367  .    20     1     1     A   117   117   SER     H      H   117      8.321      7.554      0.767  1
        1  1368  .    20     1     1     A   117   117   SER    HA      H   117      4.334      4.215      0.119  1
        1  1371  .    20     1     1     A   117   117   SER    CA      C   117     61.467     54.301      7.166  1
        1  1372  .    20     1     1     A   117   117   SER    CB      C   117     63.613     41.980     21.633  1
        1  1373  .    20     1     1     A   117   117   SER     N      N   117    114.829    118.591     -3.762  1
        1  1374  .    20     1     1     A   118   118   ARG     H      H   118      7.001      7.618     -0.617  1
        1  1375  .    20     1     1     A   118   118   ARG    HA      H   118      4.403      3.880      0.523  1
        1  1382  .    20     1     1     A   118   118   ARG    CA      C   118     56.734     57.038     -0.304  1
        1  1383  .    20     1     1     A   118   118   ARG    CB      C   118     31.115     27.302      3.813  1
        1  1385  .    20     1     1     A   118   118   ARG     N      N   118    118.114    114.248      3.866  1
        1  1386  .    20     1     1     A   119   119   LEU     H      H   119      7.365      8.275     -0.910  1
        1  1387  .    20     1     1     A   119   119   LEU    HA      H   119      4.253      4.883     -0.630  1
        1  1397  .    20     1     1     A   119   119   LEU    CA      C   119     54.639     57.746     -3.107  1
        1  1398  .    20     1     1     A   119   119   LEU    CB      C   119     41.700     31.441     10.259  1
        1  1401  .    20     1     1     A   119   119   LEU     N      N   119    119.181    117.429      1.752  1
        1  1402  .    20     1     1     A   120   120   ARG     H      H   120      8.766      8.796     -0.030  1
        1  1403  .    20     1     1     A   120   120   ARG    HA      H   120      4.374      4.453     -0.079  1
        1  1410  .    20     1     1     A   120   120   ARG    CA      C   120     56.426     59.330     -2.904  1
        1  1411  .    20     1     1     A   120   120   ARG    CB      C   120     32.414     63.714    -31.300  1
        1  1414  .    20     1     1     A   120   120   ARG     N      N   120    122.099    120.815      1.284  1
        1  1415  .    20     1     1     A   121   121   LEU     H      H   121      8.312      8.718     -0.406  1
        1  1416  .    20     1     1     A   121   121   LEU    HA      H   121      4.407      3.560      0.847  1
        1  1426  .    20     1     1     A   121   121   LEU    CA      C   121     56.028     67.001    -10.973  1
        1  1427  .    20     1     1     A   121   121   LEU    CB      C   121     43.122     32.025     11.097  1
        1  1430  .    20     1     1     A   121   121   LEU     N      N   121    118.761    124.125     -5.364  1
        1  1431  .    20     1     1     A   122   122   PHE     H      H   122      7.143      8.171     -1.028  1
        1  1432  .    20     1     1     A   122   122   PHE    HA      H   122      5.201      4.111      1.090  1
        1  1439  .    20     1     1     A   122   122   PHE    CA      C   122     53.047     59.101     -6.054  1
        1  1440  .    20     1     1     A   122   122   PHE    CB      C   122     40.844     29.402     11.442  1
        1  1441  .    20     1     1     A   122   122   PHE     N      N   122    112.750    119.732     -6.982  1
        1  1442  .    20     1     1     A   123   123   PRO    HA      H   123      3.908      3.974     -0.066  1
        1  1449  .    20     1     1     A   123   123   PRO    CA      C   123     65.478     59.237      6.241  1
        1  1450  .    20     1     1     A   123   123   PRO    CB      C   123     33.248     29.297      3.951  1
        1  1452  .    20     1     1     A   124   124   LEU     H      H   124      7.208      7.851     -0.643  1
        1  1453  .    20     1     1     A   124   124   LEU    HA      H   124      4.673      4.078      0.595  1
        1  1463  .    20     1     1     A   124   124   LEU    CA      C   124     53.307     57.633     -4.326  1
        1  1464  .    20     1     1     A   124   124   LEU    CB      C   124     42.853     41.952      0.901  1
        1  1468  .    20     1     1     A   124   124   LEU     N      N   124    113.875    121.495     -7.620  1
        1  1469  .    20     1     1     A   125   125   SER     H      H   125      8.990      8.068      0.922  1
        1  1470  .    20     1     1     A   125   125   SER    HA      H   125      4.533      3.986      0.547  1
        1  1473  .    20     1     1     A   125   125   SER    CA      C   125     59.198     59.728     -0.530  1
        1  1474  .    20     1     1     A   125   125   SER    CB      C   125     64.578     29.297     35.281  1
        1  1475  .    20     1     1     A   125   125   SER     N      N   125    117.894    119.986     -2.092  1
        1  1476  .    20     1     1     A   126   126   SER     H      H   126      8.618      7.828      0.790  1
        1  1477  .    20     1     1     A   126   126   SER    HA      H   126      4.614      3.990      0.624  1
        1  1480  .    20     1     1     A   126   126   SER    CA      C   126     58.730     59.745     -1.015  1
        1  1481  .    20     1     1     A   126   126   SER    CB      C   126     64.367     32.344     32.023  1
        1  1482  .    20     1     1     A   126   126   SER     N      N   126    118.602    118.942     -0.340  1
        1  1483  .    20     1     1     A   127   127   SER    HA      H   127      4.530      3.758      0.772  1
        1  1486  .    20     1     1     A   127   127   SER    CA      C   127     58.954     65.887     -6.933  1
        1  1487  .    20     1     1     A   127   127   SER    CB      C   127     64.379     31.473     32.906  1
        1  1488  .    20     1     1     A   128   128   ALA     H      H   128      8.345      8.174      0.171  1
        1  1489  .    20     1     1     A   128   128   ALA    HA      H   128      4.432      3.957      0.475  1
        1  1493  .    20     1     1     A   128   128   ALA    CA      C   128     52.963     59.301     -6.338  1
        1  1494  .    20     1     1     A   128   128   ALA    CB      C   128     19.924     29.709     -9.785  1
        1  1495  .    20     1     1     A   128   128   ALA     N      N   128    126.185    121.972      4.213  1
        1  1496  .    20     1     1     A   129   129   GLU     H      H   129      8.329      7.998      0.331  1
        1  1497  .    20     1     1     A   129   129   GLU    HA      H   129      4.353      4.071      0.282  1
        1  1502  .    20     1     1     A   129   129   GLU    CA      C   129     57.111     58.637     -1.526  1
        1  1503  .    20     1     1     A   129   129   GLU    CB      C   129     30.949     28.565      2.384  1
        1  1504  .    20     1     1     A   129   129   GLU     N      N   129    120.842    118.511      2.331  1
        1  1505  .    20     1     1     A   130   130   LYS     H      H   130      7.947      7.988     -0.041  1
        1  1506  .    20     1     1     A   130   130   LYS    HA      H   130      3.835      4.031     -0.196  1
        1  1515  .    20     1     1     A   130   130   LYS    CA      C   130     57.756     59.719     -1.963  1
        1  1516  .    20     1     1     A   130   130   LYS    CB      C   130     33.156     32.096      1.060  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     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    61      5.630  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    56     15.407  1
        4    1     1     1  "RMS(OBS, PRED)"     H    54      0.720  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    56      0.582  1
        6    1     1     1  "RMS(OBS, PRED)"     N    54      5.893  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    61      5.729  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    56     15.380  1
       10    1     2     1  "RMS(OBS, PRED)"     H    54      0.682  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    56      0.579  1
       12    1     2     1  "RMS(OBS, PRED)"     N    54      5.822  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    61      5.661  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    56     15.358  1
       16    1     3     1  "RMS(OBS, PRED)"     H    54      0.668  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    56      0.576  1
       18    1     3     1  "RMS(OBS, PRED)"     N    54      5.841  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    61      5.679  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    56     15.384  1
       22    1     4     1  "RMS(OBS, PRED)"     H    54      0.724  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    56      0.564  1
       24    1     4     1  "RMS(OBS, PRED)"     N    54      5.858  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    61      5.669  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    56     15.375  1
       28    1     5     1  "RMS(OBS, PRED)"     H    54      0.692  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    56      0.570  1
       30    1     5     1  "RMS(OBS, PRED)"     N    54      6.013  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    61      5.722  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    56     15.427  1
       34    1     6     1  "RMS(OBS, PRED)"     H    54      0.690  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    56      0.591  1
       36    1     6     1  "RMS(OBS, PRED)"     N    54      5.841  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    61      5.629  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    56     15.374  1
       40    1     7     1  "RMS(OBS, PRED)"     H    54      0.680  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    56      0.568  1
       42    1     7     1  "RMS(OBS, PRED)"     N    54      5.809  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    61      5.666  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    56     15.433  1
       46    1     8     1  "RMS(OBS, PRED)"     H    54      0.675  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    56      0.574  1
       48    1     8     1  "RMS(OBS, PRED)"     N    54      5.853  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    61      5.626  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    56     15.354  1
       52    1     9     1  "RMS(OBS, PRED)"     H    54      0.705  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    56      0.572  1
       54    1     9     1  "RMS(OBS, PRED)"     N    54      5.783  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    61      5.689  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    56     15.317  1
       58    1    10     1  "RMS(OBS, PRED)"     H    54      0.700  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    56      0.571  1
       60    1    10     1  "RMS(OBS, PRED)"     N    54      5.804  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    61      5.685  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    56     15.446  1
       64    1    11     1  "RMS(OBS, PRED)"     H    54      0.679  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    56      0.599  1
       66    1    11     1  "RMS(OBS, PRED)"     N    54      5.960  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    61      5.659  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    56     15.377  1
       70    1    12     1  "RMS(OBS, PRED)"     H    54      0.698  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    56      0.569  1
       72    1    12     1  "RMS(OBS, PRED)"     N    54      5.979  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    61      5.652  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    56     15.355  1
       76    1    13     1  "RMS(OBS, PRED)"     H    54      0.729  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    56      0.568  1
       78    1    13     1  "RMS(OBS, PRED)"     N    54      5.869  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    61      5.702  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    56     15.382  1
       82    1    14     1  "RMS(OBS, PRED)"     H    54      0.702  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    56      0.595  1
       84    1    14     1  "RMS(OBS, PRED)"     N    54      5.928  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    61      5.647  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    56     15.375  1
       88    1    15     1  "RMS(OBS, PRED)"     H    54      0.704  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    56      0.566  1
       90    1    15     1  "RMS(OBS, PRED)"     N    54      5.723  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    61      5.665  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    56     15.356  1
       94    1    16     1  "RMS(OBS, PRED)"     H    54      0.719  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    56      0.571  1
       96    1    16     1  "RMS(OBS, PRED)"     N    54      5.932  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    61      5.668  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    56     15.378  1
      100    1    17     1  "RMS(OBS, PRED)"     H    54      0.680  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    56      0.570  1
      102    1    17     1  "RMS(OBS, PRED)"     N    54      5.830  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    61      5.638  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    56     15.351  1
      106    1    18     1  "RMS(OBS, PRED)"     H    54      0.683  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    56      0.576  1
      108    1    18     1  "RMS(OBS, PRED)"     N    54      5.855  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    61      5.676  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    56     15.433  1
      112    1    19     1  "RMS(OBS, PRED)"     H    54      0.682  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    56      0.567  1
      114    1    19     1  "RMS(OBS, PRED)"     N    54      5.893  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    61      5.721  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    56     15.319  1
      118    1    20     1  "RMS(OBS, PRED)"     H    54      0.666  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    56      0.567  1
      120    1    20     1  "RMS(OBS, PRED)"     N    54      5.886  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   826  .     1     1     A    70    70   GLY     H      H    70      9.295      8.392      0.903  2
        1   829  .     1     1     A    70    70   GLY    CA      C    70     46.552     59.020    -12.468  2
        1   830  .     1     1     A    70    70   GLY     N      N    70    108.643    117.361     -8.718  2
        1   832  .     1     1     A    71    71   VAL    HA      H    71      3.538      4.837     -1.299  2
        1   840  .     1     1     A    71    71   VAL    CA      C    71     65.623     62.781      2.842  2
        1   841  .     1     1     A    71    71   VAL    CB      C    71     30.251     32.089     -1.838  2
        1   844  .     1     1     A    71    71   VAL     N      N    71    110.808    136.498    -25.690  2
        1   845  .     1     1     A    72    72   CYS     H      H    72      8.022      8.564     -0.542  2
        1   846  .     1     1     A    72    72   CYS    HA      H    72      3.469      4.821     -1.352  2
        1   849  .     1     1     A    72    72   CYS    CA      C    72     62.733     57.747      4.986  2
        1   850  .     1     1     A    72    72   CYS    CB      C    72     27.163     63.862    -36.700  2
        1   851  .     1     1     A    72    72   CYS     N      N    72    109.483    116.219     -6.736  2
        1   852  .     1     1     A    73    73   SER     H      H    73      7.996      8.271     -0.275  2
        1   853  .     1     1     A    73    73   SER    HA      H    73      4.439      4.072      0.367  2
        1   856  .     1     1     A    73    73   SER    CA      C    73     62.145     59.295      2.850  2
        1   857  .     1     1     A    73    73   SER    CB      C    73     66.013     29.362     36.651  2
        1   858  .     1     1     A    73    73   SER     N      N    73    118.630    122.681     -4.051  2
        1   859  .     1     1     A    74    74   LYS     H      H    74     10.186      7.929      2.257  2
        1   860  .     1     1     A    74    74   LYS    HA      H    74      4.172      3.972      0.200  2
        1   867  .     1     1     A    74    74   LYS    CA      C    74     59.848     58.377      1.471  2
        1   868  .     1     1     A    74    74   LYS    CB      C    74     34.278     41.483     -7.205  2
        1   870  .     1     1     A    74    74   LYS     N      N    74    123.341    118.763      4.578  2
        1   871  .     1     1     A    75    75   ASP     H      H    75      7.542      8.234     -0.692  2
        1   872  .     1     1     A    75    75   ASP    HA      H    75      3.538      3.967     -0.429  2
        1   875  .     1     1     A    75    75   ASP    CA      C    75     52.472     59.816     -7.344  2
        1   876  .     1     1     A    75    75   ASP    CB      C    75     42.360     29.286     13.074  2
        1   877  .     1     1     A    75    75   ASP     N      N    75    112.035    119.592     -7.557  2
        1   878  .     1     1     A    76    76   VAL     H      H    76      8.128      8.299     -0.171  2
        1   879  .     1     1     A    76    76   VAL    HA      H    76      4.106      4.020      0.086  2
        1   887  .     1     1     A    76    76   VAL    CA      C    76     65.179     59.145      6.034  2
        1   888  .     1     1     A    76    76   VAL    CB      C    76     32.174     29.104      3.070  2
        1   891  .     1     1     A    76    76   VAL     N      N    76    117.992    120.450     -2.458  2
        1   892  .     1     1     A    77    77   TRP     H      H    77      6.869      7.970     -1.101  2
        1   893  .     1     1     A    77    77   TRP    HA      H    77      4.509      4.107      0.402  2
        1   899  .     1     1     A    77    77   TRP    CA      C    77     59.207     57.742      1.465  2
        1   900  .     1     1     A    77    77   TRP    CB      C    77     28.941     41.457    -12.516  2
        1   901  .     1     1     A    77    77   TRP     N      N    77    123.077    121.441      1.636  2
        1   903  .     1     1     A    78    78   GLU     H      H    78      8.593      8.374      0.219  2
        1   904  .     1     1     A    78    78   GLU    HA      H    78      4.318      3.899      0.419  2
        1   909  .     1     1     A    78    78   GLU    CA      C    78     60.038     59.176      0.862  2
        1   910  .     1     1     A    78    78   GLU    CB      C    78     31.178     28.315      2.863  2
        1   912  .     1     1     A    78    78   GLU     N      N    78    121.505    117.898      3.607  2
        1   913  .     1     1     A    79    79   PHE     H      H    79      8.071      8.129     -0.058  2
        1   914  .     1     1     A    79    79   PHE    HA      H    79      4.986      4.071      0.915  2
        1   919  .     1     1     A    79    79   PHE    CA      C    79     58.749     58.760     -0.011  2
        1   920  .     1     1     A    79    79   PHE    CB      C    79     39.732     28.917     10.815  2
        1   921  .     1     1     A    79    79   PHE     N      N    79    118.384    118.141      0.243  2
        1   922  .     1     1     A    80    80   LEU     H      H    80      9.309      7.904      1.405  2
        1   923  .     1     1     A    80    80   LEU    HA      H    80      3.970      4.443     -0.473  2
        1   933  .     1     1     A    80    80   LEU    CA      C    80     59.307     56.440      2.867  2
        1   934  .     1     1     A    80    80   LEU    CB      C    80     43.257     38.204      5.053  2
        1   937  .     1     1     A    80    80   LEU     N      N    80    122.915    118.389      4.526  2
        1   938  .     1     1     A    81    81   GLU     H      H    81      8.282      8.020      0.262  2
        1   939  .     1     1     A    81    81   GLU    HA      H    81      3.832      3.609      0.223  2
        1   944  .     1     1     A    81    81   GLU    CA      C    81     62.069     65.180     -3.111  2
        1   945  .     1     1     A    81    81   GLU    CB      C    81     30.249     38.143     -7.894  2
        1   947  .     1     1     A    81    81   GLU     N      N    81    119.345    120.398     -1.053  2
        1   948  .     1     1     A    82    82   LEU     H      H    82      8.236      7.921      0.315  2
        1   949  .     1     1     A    82    82   LEU    HA      H    82      4.187      4.411     -0.224  2
        1   959  .     1     1     A    82    82   LEU    CA      C    82     58.348     58.698     -0.350  2
        1   960  .     1     1     A    82    82   LEU    CB      C    82     42.827     31.993     10.834  2
        1   963  .     1     1     A    82    82   LEU     N      N    82    120.013    119.329      0.684  2
        1   964  .     1     1     A    83    83   GLN     H      H    83      7.949      8.011     -0.062  2
        1   965  .     1     1     A    83    83   GLN    HA      H    83      3.812      3.934     -0.122  2
        1   968  .     1     1     A    83    83   GLN    CA      C    83     60.248     58.072      2.176  2
        1   969  .     1     1     A    83    83   GLN    CB      C    83     33.537     41.516     -7.979  2
        1   970  .     1     1     A    83    83   GLN     N      N    83    116.443    120.493     -4.050  2
        1   971  .     1     1     A    84    84   ILE     H      H    84      8.407      8.492     -0.085  2
        1   972  .     1     1     A    84    84   ILE    HA      H    84      3.644      4.137     -0.493  2
        1   982  .     1     1     A    84    84   ILE    CA      C    84     67.288     58.809      8.479  2
        1   983  .     1     1     A    84    84   ILE    CB      C    84     38.305     29.362      8.943  2
        1   987  .     1     1     A    84    84   ILE     N      N    84    120.422    117.757      2.665  2
        1   988  .     1     1     A    85    85   GLU     H      H    85      7.741      8.120     -0.379  2
        1   989  .     1     1     A    85    85   GLU    HA      H    85      3.811      4.977     -1.166  2
        1   994  .     1     1     A    85    85   GLU    CA      C    85     59.862     52.805      7.057  2
        1   995  .     1     1     A    85    85   GLU    CB      C    85     30.360     45.903    -15.543  2
        1   997  .     1     1     A    85    85   GLU     N      N    85    115.705    116.742     -1.037  2
        1   998  .     1     1     A    86    86   GLU     H      H    86      7.818      8.700     -0.882  2
        1   999  .     1     1     A    86    86   GLU    HA      H    86      4.274      4.714     -0.440  2
        1  1004  .     1     1     A    86    86   GLU    CA      C    86     58.068     55.798      2.270  2
        1  1005  .     1     1     A    86    86   GLU    CB      C    86     31.424     33.447     -2.023  2
        1  1007  .     1     1     A    86    86   GLU     N      N    86    114.297    118.551     -4.254  2
        1  1008  .     1     1     A    87    87   ILE     H      H    87      8.753      8.445      0.308  2
        1  1019  .     1     1     A    87    87   ILE    CA      C    87     62.660     44.671     17.989  2
        1  1024  .     1     1     A    87    87   ILE     N      N    87    118.890    110.025      8.865  2
        1  1025  .     1     1     A    88    88   TYR     H      H    88      8.059      8.816     -0.757  2
        1  1026  .     1     1     A    88    88   TYR    HA      H    88      5.447      4.179      1.268  2
        1  1033  .     1     1     A    88    88   TYR    CA      C    88     55.285     58.446     -3.161  2
        1  1034  .     1     1     A    88    88   TYR    CB      C    88     40.687     32.221      8.466  2
        1  1035  .     1     1     A    88    88   TYR     N      N    88    119.252    125.313     -6.061  2
        1  1036  .     1     1     A    89    89   PRO    HA      H    89      4.410      3.996      0.414  2
        1  1043  .     1     1     A    89    89   PRO    CA      C    89     66.374     59.439      6.935  2
        1  1044  .     1     1     A    89    89   PRO    CB      C    89     31.377     29.154      2.223  2
        1  1047  .     1     1     A    90    90   GLU     H      H    90      9.234      8.252      0.982  2
        1  1048  .     1     1     A    90    90   GLU    HA      H    90      4.379      4.014      0.365  2
        1  1053  .     1     1     A    90    90   GLU    CA      C    90     59.098     58.696      0.402  2
        1  1054  .     1     1     A    90    90   GLU    CB      C    90     29.461     28.225      1.236  2
        1  1056  .     1     1     A    90    90   GLU     N      N    90    117.574    118.082     -0.508  2
        1  1057  .     1     1     A    91    91   GLU     H      H    91      7.966      8.042     -0.076  2
        1  1058  .     1     1     A    91    91   GLU    HA      H    91      4.890      4.050      0.840  2
        1  1063  .     1     1     A    91    91   GLU    CA      C    91     55.324     59.067     -3.743  2
        1  1064  .     1     1     A    91    91   GLU    CB      C    91     31.590     29.334      2.256  2
        1  1066  .     1     1     A    91    91   GLU     N      N    91    119.310    119.794     -0.484  2
        1  1067  .     1     1     A    92    92   GLU     H      H    92      7.263      8.053     -0.790  2
        1  1068  .     1     1     A    92    92   GLU    HA      H    92      3.789      3.935     -0.146  2
        1  1073  .     1     1     A    92    92   GLU    CA      C    92     60.628     57.933      2.695  2
        1  1074  .     1     1     A    92    92   GLU    CB      C    92     30.531     41.559    -11.028  2
        1  1076  .     1     1     A    92    92   GLU     N      N    92    121.332    120.274      1.058  2
        1  1077  .     1     1     A    93    93   GLU     H      H    93      8.646      7.991      0.655  2
        1  1078  .     1     1     A    93    93   GLU    HA      H    93      4.127      4.093      0.034  2
        1  1083  .     1     1     A    93    93   GLU    CA      C    93     60.528     55.378      5.150  2
        1  1084  .     1     1     A    93    93   GLU    CB      C    93     29.744     18.255     11.489  2
        1  1086  .     1     1     A    93    93   GLU     N      N    93    118.207    121.427     -3.220  2
        1  1087  .     1     1     A    94    94   ILE     H      H    94      7.766      8.314     -0.548  2
        1  1088  .     1     1     A    94    94   ILE    HA      H    94      3.976      3.910      0.066  2
        1  1098  .     1     1     A    94    94   ILE    CA      C    94     64.361     58.167      6.194  2
        1  1099  .     1     1     A    94    94   ILE    CB      C    94     38.921     41.413     -2.492  2
        1  1103  .     1     1     A    94    94   ILE     N      N    94    119.072    118.148      0.924  2
        1  1104  .     1     1     A    95    95   LEU     H      H    95      8.340      8.052      0.288  2
        1  1105  .     1     1     A    95    95   LEU    HA      H    95      4.300      4.133      0.167  2
        1  1115  .     1     1     A    95    95   LEU    CA      C    95     57.905     59.485     -1.580  2
        1  1116  .     1     1     A    95    95   LEU    CB      C    95     42.144     29.209     12.935  2
        1  1119  .     1     1     A    95    95   LEU     N      N    95    121.325    117.704      3.621  2
        1  1120  .     1     1     A    96    96   LYS     H      H    96      8.899      7.979      0.920  2
        1  1121  .     1     1     A    96    96   LYS    HA      H    96      4.075      4.019      0.056  2
        1  1126  .     1     1     A    96    96   LYS    CA      C    96     61.707     57.873      3.834  2
        1  1127  .     1     1     A    96    96   LYS    CB      C    96     32.910     41.717     -8.807  2
        1  1128  .     1     1     A    96    96   LYS     N      N    96    120.018    122.125     -2.107  2
        1  1129  .     1     1     A    97    97   LYS     H      H    97      7.808      8.025     -0.217  2
        1  1130  .     1     1     A    97    97   LYS    HA      H    97      4.045      4.298     -0.253  2
        1  1139  .     1     1     A    97    97   LYS    CA      C    97     60.198     56.146      4.052  2
        1  1140  .     1     1     A    97    97   LYS    CB      C    97     32.600     41.265     -8.665  2
        1  1143  .     1     1     A    97    97   LYS     N      N    97    121.016    115.657      5.359  2
        1  1144  .     1     1     A    98    98   ALA     H      H    98      7.814      8.243     -0.429  2
        1  1145  .     1     1     A    98    98   ALA    HA      H    98      4.320      4.733     -0.413  2
        1  1149  .     1     1     A    98    98   ALA    CA      C    98     55.260     54.412      0.848  2
        1  1150  .     1     1     A    98    98   ALA    CB      C    98     19.468     39.474    -20.006  2
        1  1151  .     1     1     A    98    98   ALA     N      N    98    122.102    116.626      5.476  2
        1  1152  .     1     1     A    99    99   LEU     H      H    99      8.212      7.886      0.326  2
        1  1153  .     1     1     A    99    99   LEU    HA      H    99      4.187      4.778     -0.591  2
        1  1160  .     1     1     A    99    99   LEU    CA      C    99     58.398     56.732      1.666  2
        1  1161  .     1     1     A    99    99   LEU    CB      C    99     42.720     36.995      5.725  2
        1  1164  .     1     1     A    99    99   LEU     N      N    99    118.467    115.665      2.802  2
        1  1165  .     1     1     A   100   100   ARG     H      H   100      7.738      7.472      0.266  2
        1  1166  .     1     1     A   100   100   ARG    HA      H   100      3.894      5.177     -1.283  2
        1  1173  .     1     1     A   100   100   ARG    CA      C   100     60.135     52.813      7.322  2
        1  1174  .     1     1     A   100   100   ARG    CB      C   100     30.187     45.350    -15.163  2
        1  1177  .     1     1     A   100   100   ARG     N      N   100    119.100    117.408      1.692  2
        1  1178  .     1     1     A   101   101   ASP     H      H   101      8.186      8.194     -0.008  2
        1  1179  .     1     1     A   101   101   ASP    HA      H   101      4.424      4.895     -0.471  2
        1  1182  .     1     1     A   101   101   ASP    CA      C   101     57.902     51.561      6.341  2
        1  1183  .     1     1     A   101   101   ASP    CB      C   101     40.033     40.395     -0.362  2
        1  1184  .     1     1     A   101   101   ASP     N      N   101    121.899    118.211      3.688  2
        1  1185  .     1     1     A   102   102   LEU     H      H   102      8.730      8.702      0.028  2
        1  1186  .     1     1     A   102   102   LEU    HA      H   102      4.373      4.139      0.234  2
        1  1195  .     1     1     A   102   102   LEU    CA      C   102     58.218     57.984      0.234  2
        1  1196  .     1     1     A   102   102   LEU    CB      C   102     42.839     29.385     13.454  2
        1  1199  .     1     1     A   102   102   LEU     N      N   102    124.505    121.888      2.617  2
        1  1200  .     1     1     A   103   103   LYS    HA      H   103      3.726      4.274     -0.548  2
        1  1209  .     1     1     A   103   103   LYS    CA      C   103     59.760     56.028      3.732  2
        1  1210  .     1     1     A   103   103   LYS    CB      C   103     32.822     32.834     -0.011  2
        1  1214  .     1     1     A   104   104   ARG     H      H   104      7.409      7.892     -0.483  2
        1  1222  .     1     1     A   104   104   ARG    CA      C   104     56.298     45.154     11.144  2
        1  1226  .     1     1     A   104   104   ARG     N      N   104    115.912    105.836     10.076  2
        1  1227  .     1     1     A   105   105   GLY     H      H   105      8.046      7.588      0.458  2
        1  1230  .     1     1     A   105   105   GLY    CA      C   105     46.309     55.455     -9.146  2
        1  1231  .     1     1     A   105   105   GLY     N      N   105    108.860    117.414     -8.554  2
        1  1232  .     1     1     A   106   106   LYS     H      H   106      8.033      8.444     -0.411  2
        1  1233  .     1     1     A   106   106   LYS    HA      H   106      4.394      4.275      0.119  2
        1  1242  .     1     1     A   106   106   LYS    CA      C   106     55.822     55.289      0.533  2
        1  1243  .     1     1     A   106   106   LYS    CB      C   106     33.449     42.660     -9.211  2
        1  1246  .     1     1     A   106   106   LYS     N      N   106    121.082    118.692      2.390  2
        1  1247  .     1     1     A   107   107   LYS     H      H   107      8.271      8.738     -0.467  2
        1  1248  .     1     1     A   107   107   LYS    HA      H   107      4.329      4.510     -0.181  2
        1  1255  .     1     1     A   107   107   LYS    CA      C   107     56.673     59.125     -2.452  2
        1  1256  .     1     1     A   107   107   LYS    CB      C   107     33.341     64.204    -30.863  2
        1  1258  .     1     1     A   107   107   LYS     N      N   107    121.869    114.970      6.899  2
        1  1259  .     1     1     A   108   108   LEU     H      H   108      8.481      7.489      0.993  2
        1  1260  .     1     1     A   108   108   LEU    HA      H   108      4.637      4.931     -0.294  2
        1  1269  .     1     1     A   108   108   LEU    CA      C   108     53.819     54.543     -0.724  2
        1  1270  .     1     1     A   108   108   LEU    CB      C   108     45.135     36.207      8.928  2
        1  1272  .     1     1     A   108   108   LEU     N      N   108    124.360    118.716      5.644  2
        1  1273  .     1     1     A   109   109   LYS     H      H   109      8.657      8.941     -0.284  2
        1  1274  .     1     1     A   109   109   LYS    HA      H   109      4.565      4.523      0.042  2
        1  1283  .     1     1     A   109   109   LYS    CA      C   109     55.511     58.890     -3.379  2
        1  1284  .     1     1     A   109   109   LYS    CB      C   109     32.029     64.154    -32.125  2
        1  1287  .     1     1     A   109   109   LYS     N      N   109    123.165    117.550      5.615  2
        1  1288  .     1     1     A   110   110   PRO    HA      H   110      4.232      3.596      0.636  2
        1  1295  .     1     1     A   110   110   PRO    CA      C   110     66.732     66.614      0.118  2
        1  1296  .     1     1     A   110   110   PRO    CB      C   110     32.481     31.535      0.946  2
        1  1299  .     1     1     A   111   111   GLU    HA      H   111      4.221      3.904      0.317  2
        1  1304  .     1     1     A   111   111   GLU    CA      C   111     59.819     59.837     -0.018  2
        1  1305  .     1     1     A   111   111   GLU    CB      C   111     29.250     29.161      0.089  2
        1  1307  .     1     1     A   112   112   ILE     H      H   112      7.233      8.181     -0.948  2
        1  1308  .     1     1     A   112   112   ILE    HA      H   112      3.848      4.079     -0.231  2
        1  1318  .     1     1     A   112   112   ILE    CA      C   112     62.635     59.180      3.455  2
        1  1319  .     1     1     A   112   112   ILE    CB      C   112     37.159     29.275      7.884  2
        1  1323  .     1     1     A   112   112   ILE     N      N   112    120.783    118.154      2.629  2
        1  1324  .     1     1     A   113   113   LYS     H      H   113      8.268      7.946      0.322  2
        1  1325  .     1     1     A   113   113   LYS    HA      H   113      3.849      3.680      0.169  2
        1  1328  .     1     1     A   113   113   LYS    CA      C   113     60.248     65.082     -4.834  2
        1  1329  .     1     1     A   113   113   LYS    CB      C   113     32.668     37.443     -4.775  2
        1  1330  .     1     1     A   113   113   LYS     N      N   113    121.680    121.728     -0.048  2
        1  1331  .     1     1     A   114   114   GLY     H      H   114      8.460      8.336      0.124  2
        1  1334  .     1     1     A   114   114   GLY    CA      C   114     47.600     61.207    -13.607  2
        1  1335  .     1     1     A   114   114   GLY     N      N   114    105.413    115.968    -10.555  2
        1  1336  .     1     1     A   115   115   LYS     H      H   115      7.352      7.814     -0.462  2
        1  1337  .     1     1     A   115   115   LYS    HA      H   115      4.189      4.449     -0.260  2
        1  1346  .     1     1     A   115   115   LYS    CA      C   115     59.689     57.241      2.448  2
        1  1347  .     1     1     A   115   115   LYS    CB      C   115     33.428     40.676     -7.248  2
        1  1351  .     1     1     A   115   115   LYS     N      N   115    121.599    121.969     -0.370  2
        1  1352  .     1     1     A   116   116   LEU     H      H   116      8.046      7.989      0.057  2
        1  1353  .     1     1     A   116   116   LEU    HA      H   116      4.153      3.843      0.310  2
        1  1363  .     1     1     A   116   116   LEU    CA      C   116     57.698     65.061     -7.363  2
        1  1364  .     1     1     A   116   116   LEU    CB      C   116     42.070     31.555     10.515  2
        1  1366  .     1     1     A   116   116   LEU     N      N   116    118.827    118.099      0.728  2
        1  1367  .     1     1     A   117   117   SER     H      H   117      8.321      7.528      0.793  2
        1  1368  .     1     1     A   117   117   SER    HA      H   117      4.334      4.204      0.130  2
        1  1371  .     1     1     A   117   117   SER    CA      C   117     61.467     54.248      7.219  2
        1  1372  .     1     1     A   117   117   SER    CB      C   117     63.613     41.923     21.690  2
        1  1373  .     1     1     A   117   117   SER     N      N   117    114.829    116.827     -1.998  2
        1  1374  .     1     1     A   118   118   ARG     H      H   118      7.001      7.783     -0.782  2
        1  1375  .     1     1     A   118   118   ARG    HA      H   118      4.403      3.873      0.530  2
        1  1382  .     1     1     A   118   118   ARG    CA      C   118     56.734     57.004     -0.270  2
        1  1383  .     1     1     A   118   118   ARG    CB      C   118     31.115     27.266      3.849  2
        1  1385  .     1     1     A   118   118   ARG     N      N   118    118.114    114.220      3.894  2
        1  1386  .     1     1     A   119   119   LEU     H      H   119      7.365      8.270     -0.905  2
        1  1387  .     1     1     A   119   119   LEU    HA      H   119      4.253      4.882     -0.629  2
        1  1397  .     1     1     A   119   119   LEU    CA      C   119     54.639     57.766     -3.127  2
        1  1398  .     1     1     A   119   119   LEU    CB      C   119     41.700     31.439     10.261  2
        1  1401  .     1     1     A   119   119   LEU     N      N   119    119.181    117.385      1.796  2
        1  1402  .     1     1     A   120   120   ARG     H      H   120      8.766      8.710      0.056  2
        1  1403  .     1     1     A   120   120   ARG    HA      H   120      4.374      4.472     -0.098  2
        1  1410  .     1     1     A   120   120   ARG    CA      C   120     56.426     59.250     -2.824  2
        1  1411  .     1     1     A   120   120   ARG    CB      C   120     32.414     63.773    -31.359  2
        1  1414  .     1     1     A   120   120   ARG     N      N   120    122.099    120.355      1.744  2
        1  1415  .     1     1     A   121   121   LEU     H      H   121      8.312      8.780     -0.468  2
        1  1416  .     1     1     A   121   121   LEU    HA      H   121      4.407      3.624      0.783  2
        1  1426  .     1     1     A   121   121   LEU    CA      C   121     56.028     66.447    -10.418  2
        1  1427  .     1     1     A   121   121   LEU    CB      C   121     43.122     31.820     11.302  2
        1  1430  .     1     1     A   121   121   LEU     N      N   121    118.761    123.740     -4.979  2
        1  1431  .     1     1     A   122   122   PHE     H      H   122      7.143      8.348     -1.205  2
        1  1432  .     1     1     A   122   122   PHE    HA      H   122      5.201      4.112      1.089  2
        1  1439  .     1     1     A   122   122   PHE    CA      C   122     53.047     59.156     -6.109  2
        1  1440  .     1     1     A   122   122   PHE    CB      C   122     40.844     29.417     11.427  2
        1  1441  .     1     1     A   122   122   PHE     N      N   122    112.750    120.380     -7.630  2
        1  1442  .     1     1     A   123   123   PRO    HA      H   123      3.908      3.982     -0.074  2
        1  1449  .     1     1     A   123   123   PRO    CA      C   123     65.478     59.196      6.282  2
        1  1450  .     1     1     A   123   123   PRO    CB      C   123     33.248     29.321      3.927  2
        1  1452  .     1     1     A   124   124   LEU     H      H   124      7.208      8.044     -0.836  2
        1  1453  .     1     1     A   124   124   LEU    HA      H   124      4.673      4.074      0.599  2
        1  1463  .     1     1     A   124   124   LEU    CA      C   124     53.307     57.679     -4.372  2
        1  1464  .     1     1     A   124   124   LEU    CB      C   124     42.853     41.738      1.115  2
        1  1468  .     1     1     A   124   124   LEU     N      N   124    113.875    121.373     -7.498  2
        1  1469  .     1     1     A   125   125   SER     H      H   125      8.990      8.132      0.858  2
        1  1470  .     1     1     A   125   125   SER    HA      H   125      4.533      3.976      0.557  2
        1  1473  .     1     1     A   125   125   SER    CA      C   125     59.198     59.615     -0.417  2
        1  1474  .     1     1     A   125   125   SER    CB      C   125     64.578     29.368     35.210  2
        1  1475  .     1     1     A   125   125   SER     N      N   125    117.894    119.736     -1.842  2
        1  1476  .     1     1     A   126   126   SER     H      H   126      8.618      7.771      0.847  2
        1  1477  .     1     1     A   126   126   SER    HA      H   126      4.614      3.993      0.621  2
        1  1480  .     1     1     A   126   126   SER    CA      C   126     58.730     59.783     -1.053  2
        1  1481  .     1     1     A   126   126   SER    CB      C   126     64.367     32.336     32.031  2
        1  1482  .     1     1     A   126   126   SER     N      N   126    118.602    119.166     -0.564  2
        1  1483  .     1     1     A   127   127   SER    HA      H   127      4.530      3.778      0.752  2
        1  1486  .     1     1     A   127   127   SER    CA      C   127     58.954     65.714     -6.760  2
        1  1487  .     1     1     A   127   127   SER    CB      C   127     64.379     31.517     32.862  2
        1  1488  .     1     1     A   128   128   ALA     H      H   128      8.345      8.264      0.081  2
        1  1489  .     1     1     A   128   128   ALA    HA      H   128      4.432      3.958      0.474  2
        1  1493  .     1     1     A   128   128   ALA    CA      C   128     52.963     59.137     -6.174  2
        1  1494  .     1     1     A   128   128   ALA    CB      C   128     19.924     29.785     -9.861  2
        1  1495  .     1     1     A   128   128   ALA     N      N   128    126.185    121.786      4.399  2
        1  1496  .     1     1     A   129   129   GLU     H      H   129      8.329      7.910      0.419  2
        1  1497  .     1     1     A   129   129   GLU    HA      H   129      4.353      4.074      0.279  2
        1  1502  .     1     1     A   129   129   GLU    CA      C   129     57.111     58.643     -1.532  2
        1  1503  .     1     1     A   129   129   GLU    CB      C   129     30.949     28.571      2.378  2
        1  1504  .     1     1     A   129   129   GLU     N      N   129    120.842    118.622      2.220  2
        1  1505  .     1     1     A   130   130   LYS     H      H   130      7.947      8.006     -0.059  2
        1  1506  .     1     1     A   130   130   LYS    HA      H   130      3.835      4.037     -0.203  2
        1  1515  .     1     1     A   130   130   LYS    CA      C   130     57.756     59.691     -1.935  2
        1  1516  .     1     1     A   130   130   LYS    CB      C   130     33.156     32.102      1.054  2
   stop_
save_