data_16270_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               16270
   _Entry.PDB_ID           2KID
   _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   695  .     1     1     1     A    60    60   ALA     H      H    60      9.220      7.745      1.475  1
        1   696  .     1     1     1     A    60    60   ALA    HA      H    60      5.620      4.419      1.201  1
        1   700  .     1     1     1     A    60    60   ALA     C      C    60    174.470    175.496     -1.026  1
        1   701  .     1     1     1     A    60    60   ALA    CA      C    60     49.690     55.920     -6.230  1
        1   702  .     1     1     1     A    60    60   ALA    CB      C    60     23.450     29.898     -6.448  1
        1   703  .     1     1     1     A    60    60   ALA     N      N    60    129.360    118.018     11.342  1
        1   704  .     1     1     1     A    61    61   GLY     H      H    61      7.800      8.278     -0.478  1
        1   707  .     1     1     1     A    61    61   GLY     C      C    61    171.770    177.308     -5.538  1
        1   708  .     1     1     1     A    61    61   GLY    CA      C    61     44.620     52.869     -8.249  1
        1   709  .     1     1     1     A    61    61   GLY     N      N    61    102.540    124.128    -21.588  1
        1   710  .     1     1     1     A    62    62   HIS     H      H    62      9.290      8.988      0.302  1
        1   711  .     1     1     1     A    62    62   HIS    HA      H    62      4.600      4.822     -0.222  1
        1   715  .     1     1     1     A    62    62   HIS     C      C    62    175.030    174.840      0.190  1
        1   716  .     1     1     1     A    62    62   HIS    CA      C    62     57.700     53.340      4.360  1
        1   717  .     1     1     1     A    62    62   HIS    CB      C    62     33.960     32.489      1.471  1
        1   719  .     1     1     1     A    62    62   HIS     N      N    62    121.380    116.610      4.770  1
        1   721  .     1     1     1     A    63    63   THR    HA      H    63      4.710      4.808     -0.098  1
        1   726  .     1     1     1     A    63    63   THR     C      C    63    172.790    175.708     -2.918  1
        1   727  .     1     1     1     A    63    63   THR    CA      C    63     62.500     62.532     -0.032  1
        1   728  .     1     1     1     A    63    63   THR    CB      C    63     71.660     32.389     39.271  1
        1   730  .     1     1     1     A    63    63   THR     N      N    63    116.090    139.197    -23.107  1
        1   731  .     1     1     1     A    64    64   PHE     H      H    64      8.770      8.689      0.081  1
        1   732  .     1     1     1     A    64    64   PHE    HA      H    64      5.140      4.940      0.200  1
        1   736  .     1     1     1     A    64    64   PHE     C      C    64    175.960    175.292      0.668  1
        1   737  .     1     1     1     A    64    64   PHE    CA      C    64     55.250     54.225      1.025  1
        1   738  .     1     1     1     A    64    64   PHE    CB      C    64     42.300     32.230     10.070  1
        1   740  .     1     1     1     A    64    64   PHE     N      N    64    126.740    119.217      7.523  1
        1   741  .     1     1     1     A    65    65   ILE     H      H    65      8.780      8.541      0.239  1
        1   742  .     1     1     1     A    65    65   ILE    HA      H    65      3.970      4.079     -0.109  1
        1   752  .     1     1     1     A    65    65   ILE     C      C    65    176.130    175.268      0.862  1
        1   753  .     1     1     1     A    65    65   ILE    CA      C    65     63.500     60.358      3.142  1
        1   754  .     1     1     1     A    65    65   ILE    CB      C    65     38.680     37.868      0.812  1
        1   758  .     1     1     1     A    65    65   ILE     N      N    65    121.060    124.928     -3.868  1
        1   760  .     1     1     1     A    66    66   ASP    HA      H    66      4.620      4.792     -0.172  1
        1   763  .     1     1     1     A    66    66   ASP     C      C    66    175.730    176.585     -0.855  1
        1   764  .     1     1     1     A    66    66   ASP    CA      C    66     53.660     62.129     -8.469  1
        1   765  .     1     1     1     A    66    66   ASP    CB      C    66     40.600     33.286      7.314  1
        1   766  .     1     1     1     A    66    66   ASP     N      N    66    117.060    142.432    -25.372  1
        1   767  .     1     1     1     A    67    67   ARG     H      H    67      7.470      8.747     -1.277  1
        1   768  .     1     1     1     A    67    67   ARG    HA      H    67      4.850      4.359      0.491  1
        1   775  .     1     1     1     A    67    67   ARG     C      C    67    172.710    177.144     -4.434  1
        1   776  .     1     1     1     A    67    67   ARG    CA      C    67     53.800     58.270     -4.470  1
        1   777  .     1     1     1     A    67    67   ARG    CB      C    67     32.510     32.491      0.019  1
        1   780  .     1     1     1     A    67    67   ARG     N      N    67    119.200    120.792     -1.592  1
        1   781  .     1     1     1     A    68    68   PRO    HA      H    68      4.350      4.973     -0.623  1
        1   787  .     1     1     1     A    68    68   PRO     C      C    68    176.880    177.115     -0.235  1
        1   788  .     1     1     1     A    68    68   PRO    CA      C    68     64.940     52.937     12.003  1
        1   789  .     1     1     1     A    68    68   PRO    CB      C    68     32.830     38.822     -5.992  1
        1   792  .     1     1     1     A    69    69   ASN     H      H    69      8.440      8.760     -0.320  1
        1   793  .     1     1     1     A    69    69   ASN    HA      H    69      4.850      4.082      0.768  1
        1   798  .     1     1     1     A    69    69   ASN     C      C    69    174.510    177.403     -2.893  1
        1   799  .     1     1     1     A    69    69   ASN    CA      C    69     53.450     58.952     -5.502  1
        1   800  .     1     1     1     A    69    69   ASN    CB      C    69     39.110     31.952      7.158  1
        1   801  .     1     1     1     A    69    69   ASN     N      N    69    113.470    120.295     -6.825  1
        1   803  .     1     1     1     A    70    70   TYR     H      H    70      7.770      7.802     -0.032  1
        1   804  .     1     1     1     A    70    70   TYR    HA      H    70      4.630      4.681     -0.051  1
        1   808  .     1     1     1     A    70    70   TYR     C      C    70    175.380    174.105      1.275  1
        1   809  .     1     1     1     A    70    70   TYR    CA      C    70     57.930     58.901     -0.971  1
        1   810  .     1     1     1     A    70    70   TYR    CB      C    70     40.820     63.984    -23.164  1
        1   813  .     1     1     1     A    70    70   TYR     N      N    70    120.850    113.579      7.271  1
        1   814  .     1     1     1     A    71    71   GLN     H      H    71      9.340      9.487     -0.147  1
        1   815  .     1     1     1     A    71    71   GLN    HA      H    71      3.020      4.524     -1.504  1
        1   822  .     1     1     1     A    71    71   GLN     C      C    71    175.450    175.492     -0.042  1
        1   823  .     1     1     1     A    71    71   GLN    CA      C    71     60.260     55.255      5.005  1
        1   824  .     1     1     1     A    71    71   GLN    CB      C    71     26.620     33.849     -7.229  1
        1   826  .     1     1     1     A    71    71   GLN     N      N    71    128.250    119.135      9.115  1
        1   828  .     1     1     1     A    72    72   PHE     H      H    72      8.510      8.089      0.421  1
        1   829  .     1     1     1     A    72    72   PHE    HA      H    72      5.020      3.182      1.838  1
        1   833  .     1     1     1     A    72    72   PHE     C      C    72    176.550    176.478      0.072  1
        1   834  .     1     1     1     A    72    72   PHE    CA      C    72     52.820     61.545     -8.725  1
        1   835  .     1     1     1     A    72    72   PHE    CB      C    72     37.580     31.965      5.615  1
        1   837  .     1     1     1     A    72    72   PHE     N      N    72    122.380    118.293      4.087  1
        1   838  .     1     1     1     A    73    73   THR     H      H    73      8.810      9.600     -0.790  1
        1   839  .     1     1     1     A    73    73   THR    HA      H    73      4.300      4.115      0.185  1
        1   845  .     1     1     1     A    73    73   THR     C      C    73    175.710    176.936     -1.226  1
        1   846  .     1     1     1     A    73    73   THR    CA      C    73     68.430     52.898     15.532  1
        1   847  .     1     1     1     A    73    73   THR    CB      C    73     69.960     19.851     50.109  1
        1   849  .     1     1     1     A    73    73   THR     N      N    73    121.590    126.531     -4.941  1
        1   850  .     1     1     1     A    74    74   ASN     H      H    74      9.770      6.924      2.846  1
        1   856  .     1     1     1     A    74    74   ASN     C      C    74    176.690    170.661      6.029  1
        1   857  .     1     1     1     A    74    74   ASN    CA      C    74     52.590     46.278      6.312  1
        1   859  .     1     1     1     A    74    74   ASN     N      N    74    117.740    103.366     14.374  1
        1   861  .     1     1     1     A    75    75   LEU     H      H    75      7.810      9.845     -2.035  1
        1   862  .     1     1     1     A    75    75   LEU    HA      H    75      3.440      5.655     -2.215  1
        1   872  .     1     1     1     A    75    75   LEU     C      C    75    176.090    174.802      1.288  1
        1   873  .     1     1     1     A    75    75   LEU    CA      C    75     57.870     56.527      1.343  1
        1   874  .     1     1     1     A    75    75   LEU    CB      C    75     41.490     43.549     -2.059  1
        1   878  .     1     1     1     A    75    75   LEU     N      N    75    122.550    118.747      3.803  1
        1   879  .     1     1     1     A    76    76   LYS     H      H    76      7.570      9.216     -1.646  1
        1   880  .     1     1     1     A    76    76   LYS    HA      H    76      4.300      5.116     -0.816  1
        1   889  .     1     1     1     A    76    76   LYS     C      C    76    175.780    173.641      2.139  1
        1   890  .     1     1     1     A    76    76   LYS    CA      C    76     57.970     59.599     -1.629  1
        1   891  .     1     1     1     A    76    76   LYS    CB      C    76     31.640     42.369    -10.729  1
        1   895  .     1     1     1     A    76    76   LYS     N      N    76    112.370    120.406     -8.036  1
        1   896  .     1     1     1     A    77    77   ALA     H      H    77      7.890      8.749     -0.859  1
        1   897  .     1     1     1     A    77    77   ALA    HA      H    77      4.240      5.502     -1.262  1
        1   901  .     1     1     1     A    77    77   ALA     C      C    77    178.480    175.582      2.898  1
        1   902  .     1     1     1     A    77    77   ALA    CA      C    77     53.420     54.854     -1.434  1
        1   903  .     1     1     1     A    77    77   ALA    CB      C    77     19.650     34.309    -14.659  1
        1   904  .     1     1     1     A    77    77   ALA     N      N    77    123.860    126.278     -2.418  1
        1   905  .     1     1     1     A    78    78   ALA     H      H    78      8.120      8.747     -0.627  1
        1   906  .     1     1     1     A    78    78   ALA    HA      H    78      4.080      4.945     -0.865  1
        1   910  .     1     1     1     A    78    78   ALA     C      C    78    174.780    175.363     -0.583  1
        1   911  .     1     1     1     A    78    78   ALA    CA      C    78     52.230     57.982     -5.752  1
        1   912  .     1     1     1     A    78    78   ALA    CB      C    78     19.460     41.855    -22.395  1
        1   913  .     1     1     1     A    78    78   ALA     N      N    78    120.680    122.613     -1.933  1
        1   915  .     1     1     1     A    79    79   LYS    HA      H    79      5.110      4.335      0.775  1
        1   924  .     1     1     1     A    79    79   LYS     C      C    79    176.560    178.340     -1.780  1
        1   925  .     1     1     1     A    79    79   LYS    CA      C    79     54.210     65.230    -11.020  1
        1   926  .     1     1     1     A    79    79   LYS    CB      C    79     36.120     32.030      4.090  1
        1   930  .     1     1     1     A    79    79   LYS     N      N    79    116.820    142.504    -25.684  1
        1   931  .     1     1     1     A    80    80   LYS     H      H    80      8.540      8.741     -0.201  1
        1   932  .     1     1     1     A    80    80   LYS    HA      H    80      3.580      4.489     -0.909  1
        1   941  .     1     1     1     A    80    80   LYS     C      C    80    177.710    177.323      0.387  1
        1   942  .     1     1     1     A    80    80   LYS    CA      C    80     60.070     56.291      3.779  1
        1   943  .     1     1     1     A    80    80   LYS    CB      C    80     31.840     40.330     -8.490  1
        1   947  .     1     1     1     A    80    80   LYS     N      N    80    120.880    116.948      3.932  1
        1   948  .     1     1     1     A    81    81   GLY     H      H    81      9.240      7.751      1.489  1
        1   951  .     1     1     1     A    81    81   GLY     C      C    81    174.530    176.888     -2.358  1
        1   952  .     1     1     1     A    81    81   GLY    CA      C    81     45.230     51.906     -6.676  1
        1   953  .     1     1     1     A    81    81   GLY     N      N    81    114.860    119.606     -4.746  1
        1   954  .     1     1     1     A    82    82   SER     H      H    82      8.620      8.274      0.346  1
        1   955  .     1     1     1     A    82    82   SER    HA      H    82      4.280      4.299     -0.019  1
        1   958  .     1     1     1     A    82    82   SER     C      C    82    173.990    174.616     -0.626  1
        1   959  .     1     1     1     A    82    82   SER    CA      C    82     61.960     55.040      6.920  1
        1   960  .     1     1     1     A    82    82   SER    CB      C    82     63.740     39.508     24.232  1
        1   961  .     1     1     1     A    82    82   SER     N      N    82    119.370    117.713      1.657  1
        1   962  .     1     1     1     A    83    83   MET     H      H    83      8.460      7.303      1.157  1
        1   963  .     1     1     1     A    83    83   MET    HA      H    83      5.100      4.767      0.333  1
        1   971  .     1     1     1     A    83    83   MET     C      C    83    176.200    174.983      1.217  1
        1   972  .     1     1     1     A    83    83   MET    CA      C    83     54.140     59.578     -5.438  1
        1   973  .     1     1     1     A    83    83   MET    CB      C    83     32.410     41.222     -8.812  1
        1   976  .     1     1     1     A    83    83   MET     N      N    83    122.240    118.503      3.737  1
        1   977  .     1     1     1     A    84    84   VAL     H      H    84      8.780      8.685      0.095  1
        1   978  .     1     1     1     A    84    84   VAL    HA      H    84      4.450      5.105     -0.655  1
        1   986  .     1     1     1     A    84    84   VAL     C      C    84    173.730    174.866     -1.136  1
        1   987  .     1     1     1     A    84    84   VAL    CA      C    84     61.220     55.768      5.452  1
        1   988  .     1     1     1     A    84    84   VAL    CB      C    84     35.850     35.427      0.423  1
        1   991  .     1     1     1     A    84    84   VAL     N      N    84    121.050    125.532     -4.482  1
        1   992  .     1     1     1     A    85    85   TYR     H      H    85      9.260      9.187      0.073  1
        1   993  .     1     1     1     A    85    85   TYR    HA      H    85      5.630      5.069      0.561  1
        1   998  .     1     1     1     A    85    85   TYR     C      C    85    174.790    173.851      0.939  1
        1   999  .     1     1     1     A    85    85   TYR    CA      C    85     56.250     53.707      2.543  1
        1  1000  .     1     1     1     A    85    85   TYR    CB      C    85     41.090     33.301      7.789  1
        1  1003  .     1     1     1     A    85    85   TYR     N      N    85    124.090    124.067      0.023  1
        1  1005  .     1     1     1     A    86    86   PHE    HA      H    86      5.990      4.242      1.748  1
        1  1010  .     1     1     1     A    86    86   PHE     C      C    86    173.530    175.332     -1.802  1
        1  1011  .     1     1     1     A    86    86   PHE    CA      C    86     54.160     62.196     -8.036  1
        1  1012  .     1     1     1     A    86    86   PHE    CB      C    86     43.270     32.976     10.294  1
        1  1015  .     1     1     1     A    86    86   PHE     N      N    86    125.890    136.000    -10.110  1
        1  1016  .     1     1     1     A    87    87   LYS     H      H    87      9.410      8.317      1.093  1
        1  1017  .     1     1     1     A    87    87   LYS    HA      H    87      5.140      4.384      0.756  1
        1  1026  .     1     1     1     A    87    87   LYS     C      C    87    175.040    174.981      0.059  1
        1  1027  .     1     1     1     A    87    87   LYS    CA      C    87     55.490     61.214     -5.724  1
        1  1028  .     1     1     1     A    87    87   LYS    CB      C    87     34.370     33.236      1.134  1
        1  1032  .     1     1     1     A    87    87   LYS     N      N    87    130.640    120.141     10.499  1
        1  1033  .     1     1     1     A    88    88   VAL     H      H    88      8.140      8.180     -0.040  1
        1  1034  .     1     1     1     A    88    88   VAL    HA      H    88      4.370      4.661     -0.291  1
        1  1042  .     1     1     1     A    88    88   VAL     C      C    88    175.770    173.288      2.482  1
        1  1043  .     1     1     1     A    88    88   VAL    CA      C    88     59.610     55.815      3.795  1
        1  1044  .     1     1     1     A    88    88   VAL    CB      C    88     34.080     39.151     -5.071  1
        1  1047  .     1     1     1     A    88    88   VAL     N      N    88    121.670    126.419     -4.749  1
        1  1051  .     1     1     1     A    89    89   GLY     C      C    89    175.140    177.507     -2.367  1
        1  1052  .     1     1     1     A    89    89   GLY    CA      C    89     47.480     62.837    -15.357  1
        1  1053  .     1     1     1     A    89    89   GLY     N      N    89    115.780    136.779    -20.999  1
        1  1054  .     1     1     1     A    90    90   ASN     H      H    90      8.960      8.868      0.092  1
        1  1060  .     1     1     1     A    90    90   ASN     C      C    90    174.960    173.059      1.901  1
        1  1061  .     1     1     1     A    90    90   ASN    CA      C    90     53.260     44.789      8.471  1
        1  1063  .     1     1     1     A    90    90   ASN     N      N    90    125.080    109.384     15.696  1
        1  1066  .     1     1     1     A    91    91   GLU    HA      H    91      4.690      4.929     -0.239  1
        1  1071  .     1     1     1     A    91    91   GLU     C      C    91    175.740    176.935     -1.195  1
        1  1072  .     1     1     1     A    91    91   GLU    CA      C    91     56.180     62.213     -6.033  1
        1  1073  .     1     1     1     A    91    91   GLU    CB      C    91     32.010     32.709     -0.699  1
        1  1075  .     1     1     1     A    91    91   GLU     N      N    91    121.590    132.958    -11.368  1
        1  1076  .     1     1     1     A    92    92   THR     H      H    92      8.710      8.496      0.214  1
        1  1077  .     1     1     1     A    92    92   THR    HA      H    92      4.670      4.338      0.332  1
        1  1082  .     1     1     1     A    92    92   THR     C      C    92    174.150    177.279     -3.129  1
        1  1083  .     1     1     1     A    92    92   THR    CA      C    92     63.010     52.381     10.629  1
        1  1084  .     1     1     1     A    92    92   THR    CB      C    92     69.700     18.683     51.017  1
        1  1086  .     1     1     1     A    92    92   THR     N      N    92    120.680    121.536     -0.856  1
        1  1087  .     1     1     1     A    93    93   ARG     H      H    93      9.370      7.791      1.579  1
        1  1088  .     1     1     1     A    93    93   ARG    HA      H    93      4.490      4.692     -0.202  1
        1  1096  .     1     1     1     A    93    93   ARG     C      C    93    174.530    175.095     -0.565  1
        1  1097  .     1     1     1     A    93    93   ARG    CA      C    93     56.320     60.267     -3.947  1
        1  1098  .     1     1     1     A    93    93   ARG    CB      C    93     33.130     69.071    -35.941  1
        1  1101  .     1     1     1     A    93    93   ARG     N      N    93    129.410    110.087     19.323  1
        1  1104  .     1     1     1     A    94    94   LYS    HA      H    94      5.110      4.195      0.915  1
        1  1113  .     1     1     1     A    94    94   LYS     C      C    94    174.680    179.035     -4.355  1
        1  1114  .     1     1     1     A    94    94   LYS    CA      C    94     55.660     65.874    -10.214  1
        1  1115  .     1     1     1     A    94    94   LYS    CB      C    94     35.720     31.644      4.076  1
        1  1119  .     1     1     1     A    94    94   LYS     N      N    94    122.700    138.666    -15.966  1
        1  1120  .     1     1     1     A    95    95   TYR     H      H    95      9.050      8.420      0.630  1
        1  1121  .     1     1     1     A    95    95   TYR    HA      H    95      5.070      4.019      1.051  1
        1  1126  .     1     1     1     A    95    95   TYR     C      C    95    173.340    179.470     -6.130  1
        1  1127  .     1     1     1     A    95    95   TYR    CA      C    95     55.700     59.970     -4.270  1
        1  1128  .     1     1     1     A    95    95   TYR    CB      C    95     43.880     29.060     14.820  1
        1  1131  .     1     1     1     A    95    95   TYR     N      N    95    120.000    117.630      2.370  1
        1  1132  .     1     1     1     A    96    96   LYS     H      H    96      8.950      7.837      1.113  1
        1  1133  .     1     1     1     A    96    96   LYS    HA      H    96      5.100      3.999      1.101  1
        1  1142  .     1     1     1     A    96    96   LYS     C      C    96    176.800    178.794     -1.994  1
        1  1143  .     1     1     1     A    96    96   LYS    CA      C    96     54.740     58.414     -3.674  1
        1  1144  .     1     1     1     A    96    96   LYS    CB      C    96     36.840     28.523      8.317  1
        1  1148  .     1     1     1     A    96    96   LYS     N      N    96    120.240    118.588      1.652  1
        1  1149  .     1     1     1     A    97    97   MET     H      H    97      9.240      8.200      1.040  1
        1  1150  .     1     1     1     A    97    97   MET    HA      H    97      4.590      3.893      0.697  1
        1  1156  .     1     1     1     A    97    97   MET     C      C    97    176.090    178.635     -2.545  1
        1  1157  .     1     1     1     A    97    97   MET    CA      C    97     57.480     56.799      0.681  1
        1  1158  .     1     1     1     A    97    97   MET    CB      C    97     32.700     41.307     -8.607  1
        1  1161  .     1     1     1     A    97    97   MET     N      N    97    125.380    119.868      5.512  1
        1  1162  .     1     1     1     A    98    98   THR     H      H    98     10.110      8.687      1.423  1
        1  1163  .     1     1     1     A    98    98   THR    HA      H    98      4.540      4.334      0.206  1
        1  1168  .     1     1     1     A    98    98   THR     C      C    98    173.850    176.724     -2.874  1
        1  1169  .     1     1     1     A    98    98   THR    CA      C    98     63.210     54.866      8.344  1
        1  1170  .     1     1     1     A    98    98   THR    CB      C    98     71.180     36.429     34.751  1
        1  1172  .     1     1     1     A    98    98   THR     N      N    98    121.300    117.126      4.174  1
        1  1173  .     1     1     1     A    99    99   SER     H      H    99      7.840      8.367     -0.527  1
        1  1174  .     1     1     1     A    99    99   SER    HA      H    99      4.630      3.980      0.650  1
        1  1177  .     1     1     1     A    99    99   SER    CA      C    99     58.360     56.252      2.108  1
        1  1178  .     1     1     1     A    99    99   SER    CB      C    99     65.110     31.052     34.058  1
        1  1179  .     1     1     1     A    99    99   SER     N      N    99    115.350    116.693     -1.343  1
        1  1180  .     1     1     1     A   100   100   ILE     H      H   100      8.120      6.956      1.164  1
        1  1191  .     1     1     1     A   100   100   ILE     C      C   100    175.820    172.976      2.844  1
        1  1192  .     1     1     1     A   100   100   ILE    CA      C   100     61.420     45.400     16.020  1
        1  1197  .     1     1     1     A   100   100   ILE     N      N   100    125.660    103.275     22.385  1
        1  1198  .     1     1     1     A   101   101   ARG     H      H   101      8.740      8.266      0.474  1
        1  1199  .     1     1     1     A   101   101   ARG    HA      H   101      4.700      4.358      0.342  1
        1  1205  .     1     1     1     A   101   101   ARG     C      C   101    173.570    175.742     -2.172  1
        1  1206  .     1     1     1     A   101   101   ARG    CA      C   101     55.110     62.254     -7.144  1
        1  1207  .     1     1     1     A   101   101   ARG    CB      C   101     34.200     31.486      2.714  1
        1  1210  .     1     1     1     A   101   101   ARG     N      N   101    125.490    118.357      7.133  1
        1  1211  .     1     1     1     A   102   102   ASP     H      H   102      8.420      8.073      0.347  1
        1  1212  .     1     1     1     A   102   102   ASP    HA      H   102      5.690      4.941      0.749  1
        1  1215  .     1     1     1     A   102   102   ASP     C      C   102    175.910    174.265      1.645  1
        1  1216  .     1     1     1     A   102   102   ASP    CA      C   102     53.050     57.336     -4.286  1
        1  1217  .     1     1     1     A   102   102   ASP    CB      C   102     42.700     64.428    -21.728  1
        1  1218  .     1     1     1     A   102   102   ASP     N      N   102    120.160    123.517     -3.357  1
        1  1219  .     1     1     1     A   103   103   VAL     H      H   103      9.200      7.848      1.352  1
        1  1220  .     1     1     1     A   103   103   VAL    HA      H   103      4.830      4.716      0.114  1
        1  1228  .     1     1     1     A   103   103   VAL    CA      C   103     59.140     59.249     -0.109  1
        1  1229  .     1     1     1     A   103   103   VAL    CB      C   103     35.350     39.272     -3.922  1
        1  1232  .     1     1     1     A   103   103   VAL     N      N   103    114.760    122.055     -7.295  1
        1  1233  .     1     1     1     A   104   104   LYS     H      H   104      8.760      8.591      0.169  1
        1  1234  .     1     1     1     A   104   104   LYS    HA      H   104      5.080      4.100      0.980  1
        1  1235  .     1     1     1     A   104   104   LYS    CA      C   104     54.400     54.528     -0.128  1
        1  1236  .     1     1     1     A   104   104   LYS     N      N   104    119.440    127.110     -7.670  1
        1  1237  .     1     1     1     A   105   105   PRO    HA      H   105      4.070      4.763     -0.693  1
        1  1241  .     1     1     1     A   105   105   PRO     C      C   105    176.520    176.287      0.233  1
        1  1242  .     1     1     1     A   105   105   PRO    CA      C   105     65.500     54.758     10.742  1
        1  1243  .     1     1     1     A   105   105   PRO    CB      C   105     32.530     33.039     -0.509  1
        1  1246  .     1     1     1     A   106   106   THR     H      H   106      6.700      8.955     -2.255  1
        1  1247  .     1     1     1     A   106   106   THR    HA      H   106      4.470      3.957      0.513  1
        1  1252  .     1     1     1     A   106   106   THR     C      C   106    175.040    177.926     -2.886  1
        1  1253  .     1     1     1     A   106   106   THR    CA      C   106     60.590     60.327      0.263  1
        1  1254  .     1     1     1     A   106   106   THR    CB      C   106     69.200     29.891     39.309  1
        1  1256  .     1     1     1     A   106   106   THR     N      N   106    133.760    124.306      9.454  1
        1  1257  .     1     1     1     A   107   107   ASP     H      H   107      7.800      7.853     -0.053  1
        1  1258  .     1     1     1     A   107   107   ASP    HA      H   107      4.910      4.849      0.061  1
        1  1261  .     1     1     1     A   107   107   ASP     C      C   107    176.660    174.814      1.846  1
        1  1262  .     1     1     1     A   107   107   ASP    CA      C   107     54.510     53.059      1.451  1
        1  1263  .     1     1     1     A   107   107   ASP    CB      C   107     38.730     38.571      0.159  1
        1  1264  .     1     1     1     A   107   107   ASP     N      N   107    126.400    116.051     10.349  1
        1  1265  .     1     1     1     A   108   108   VAL     H      H   108      8.140      7.243      0.897  1
        1  1266  .     1     1     1     A   108   108   VAL    HA      H   108      3.820      4.164     -0.344  1
        1  1274  .     1     1     1     A   108   108   VAL     C      C   108    177.490    175.700      1.790  1
        1  1275  .     1     1     1     A   108   108   VAL    CA      C   108     63.960     56.562      7.398  1
        1  1276  .     1     1     1     A   108   108   VAL    CB      C   108     31.500     29.869      1.631  1
        1  1279  .     1     1     1     A   108   108   VAL     N      N   108    114.220    121.918     -7.698  1
        1  1280  .     1     1     1     A   109   109   GLY     H      H   109      9.010      8.195      0.815  1
        1  1283  .     1     1     1     A   109   109   GLY     C      C   109    176.140    175.025      1.115  1
        1  1284  .     1     1     1     A   109   109   GLY    CA      C   109     46.520     55.962     -9.442  1
        1  1285  .     1     1     1     A   109   109   GLY     N      N   109    113.240    120.427     -7.187  1
        1  1286  .     1     1     1     A   110   110   VAL     H      H   110      7.210      8.565     -1.355  1
        1  1287  .     1     1     1     A   110   110   VAL    HA      H   110      3.960      4.110     -0.150  1
        1  1295  .     1     1     1     A   110   110   VAL     C      C   110    176.870    177.008     -0.138  1
        1  1296  .     1     1     1     A   110   110   VAL    CA      C   110     63.960     57.594      6.366  1
        1  1297  .     1     1     1     A   110   110   VAL    CB      C   110     31.510     42.237    -10.727  1
        1  1300  .     1     1     1     A   110   110   VAL     N      N   110    114.520    128.929    -14.409  1
        1  1301  .     1     1     1     A   111   111   LEU     H      H   111      7.640      7.946     -0.306  1
        1  1302  .     1     1     1     A   111   111   LEU    HA      H   111      4.130      4.899     -0.769  1
        1  1312  .     1     1     1     A   111   111   LEU     C      C   111    178.110    174.947      3.163  1
        1  1313  .     1     1     1     A   111   111   LEU    CA      C   111     54.980     53.191      1.789  1
        1  1314  .     1     1     1     A   111   111   LEU    CB      C   111     41.530     41.717     -0.187  1
        1  1318  .     1     1     1     A   111   111   LEU     N      N   111    116.310    117.442     -1.132  1
        1  1319  .     1     1     1     A   112   112   ASP     H      H   112      7.470      7.466      0.004  1
        1  1320  .     1     1     1     A   112   112   ASP    HA      H   112      4.540      4.516      0.024  1
        1  1323  .     1     1     1     A   112   112   ASP     C      C   112    177.040    177.009      0.031  1
        1  1324  .     1     1     1     A   112   112   ASP    CA      C   112     55.730     54.283      1.447  1
        1  1325  .     1     1     1     A   112   112   ASP    CB      C   112     41.260     42.556     -1.296  1
        1  1326  .     1     1     1     A   112   112   ASP     N      N   112    120.590    121.622     -1.032  1
        1  1327  .     1     1     1     A   113   113   GLU     H      H   113      8.780      8.490      0.290  1
        1  1328  .     1     1     1     A   113   113   GLU    HA      H   113      4.690      4.155      0.535  1
        1  1332  .     1     1     1     A   113   113   GLU     C      C   113    177.250    176.215      1.035  1
        1  1333  .     1     1     1     A   113   113   GLU    CA      C   113     56.340     58.161     -1.821  1
        1  1334  .     1     1     1     A   113   113   GLU    CB      C   113     31.940     29.189      2.751  1
        1  1336  .     1     1     1     A   113   113   GLU     N      N   113    121.100    121.183     -0.083  1
        1  1337  .     1     1     1     A   114   114   GLN     H      H   114      8.570      7.394      1.176  1
        1  1338  .     1     1     1     A   114   114   GLN    HA      H   114      4.360      5.093     -0.733  1
        1  1345  .     1     1     1     A   114   114   GLN     C      C   114    175.220    173.091      2.129  1
        1  1346  .     1     1     1     A   114   114   GLN    CA      C   114     53.740     52.935      0.805  1
        1  1347  .     1     1     1     A   114   114   GLN    CB      C   114     28.600     40.223    -11.623  1
        1  1349  .     1     1     1     A   114   114   GLN     N      N   114    124.570    116.308      8.262  1
        1  1351  .     1     1     1     A   115   115   LYS     H      H   115      8.170      8.914     -0.744  1
        1  1352  .     1     1     1     A   115   115   LYS    HA      H   115      3.980      4.909     -0.929  1
        1  1355  .     1     1     1     A   115   115   LYS    CA      C   115     58.470     59.945     -1.475  1
        1  1356  .     1     1     1     A   115   115   LYS    CB      C   115     32.010     38.040     -6.030  1
        1  1357  .     1     1     1     A   115   115   LYS     N      N   115    122.080    127.051     -4.971  1
        1  1358  .     1     1     1     A   116   116   GLY     H      H   116      8.730      8.714      0.016  1
        1  1361  .     1     1     1     A   116   116   GLY     C      C   116    174.220    173.457      0.763  1
        1  1362  .     1     1     1     A   116   116   GLY    CA      C   116     45.590     58.256    -12.666  1
        1  1363  .     1     1     1     A   116   116   GLY     N      N   116    112.140    124.000    -11.860  1
        1  1364  .     1     1     1     A   117   117   LYS     H      H   117      7.500      8.489     -0.989  1
        1  1365  .     1     1     1     A   117   117   LYS    HA      H   117      4.530      5.058     -0.528  1
        1  1374  .     1     1     1     A   117   117   LYS     C      C   117    176.280    174.265      2.015  1
        1  1375  .     1     1     1     A   117   117   LYS    CA      C   117     55.440     60.054     -4.614  1
        1  1376  .     1     1     1     A   117   117   LYS    CB      C   117     34.020     42.585     -8.565  1
        1  1380  .     1     1     1     A   117   117   LYS     N      N   117    119.370    122.602     -3.232  1
        1  1381  .     1     1     1     A   118   118   ASP     H      H   118      8.140      8.910     -0.770  1
        1  1382  .     1     1     1     A   118   118   ASP    HA      H   118      4.580      5.815     -1.235  1
        1  1385  .     1     1     1     A   118   118   ASP     C      C   118    176.570    176.572     -0.002  1
        1  1386  .     1     1     1     A   118   118   ASP    CA      C   118     55.070     51.010      4.060  1
        1  1387  .     1     1     1     A   118   118   ASP    CB      C   118     42.050     23.988     18.062  1
        1  1388  .     1     1     1     A   118   118   ASP     N      N   118    119.750    126.737     -6.987  1
        1  1389  .     1     1     1     A   119   119   LYS     H      H   119      8.850      8.069      0.781  1
        1  1399  .     1     1     1     A   119   119   LYS     C      C   119    175.840    172.054      3.786  1
        1  1400  .     1     1     1     A   119   119   LYS    CA      C   119     58.220     45.844     12.376  1
        1  1405  .     1     1     1     A   119   119   LYS     N      N   119    121.960    105.360     16.600  1
        1  1406  .     1     1     1     A   120   120   GLN     H      H   120      9.600      8.843      0.757  1
        1  1407  .     1     1     1     A   120   120   GLN    HA      H   120      5.790      4.582      1.208  1
        1  1414  .     1     1     1     A   120   120   GLN     C      C   120    174.440    175.007     -0.567  1
        1  1415  .     1     1     1     A   120   120   GLN    CA      C   120     54.190     56.263     -2.073  1
        1  1416  .     1     1     1     A   120   120   GLN    CB      C   120     34.680     30.487      4.193  1
        1  1418  .     1     1     1     A   120   120   GLN     N      N   120    116.350    119.309     -2.959  1
        1  1420  .     1     1     1     A   121   121   LEU     H      H   121      8.920      8.586      0.334  1
        1  1421  .     1     1     1     A   121   121   LEU    HA      H   121      5.340      5.349     -0.009  1
        1  1430  .     1     1     1     A   121   121   LEU     C      C   121    176.490    173.098      3.392  1
        1  1431  .     1     1     1     A   121   121   LEU    CA      C   121     53.130     59.818     -6.688  1
        1  1432  .     1     1     1     A   121   121   LEU    CB      C   121     45.890     72.314    -26.424  1
        1  1436  .     1     1     1     A   121   121   LEU     N      N   121    121.110    113.843      7.267  1
        1  1437  .     1     1     1     A   122   122   THR     H      H   122      8.910      9.956     -1.046  1
        1  1438  .     1     1     1     A   122   122   THR    HA      H   122      4.690      4.925     -0.235  1
        1  1444  .     1     1     1     A   122   122   THR     C      C   122    173.350    175.794     -2.444  1
        1  1445  .     1     1     1     A   122   122   THR    CA      C   122     62.750     56.766      5.984  1
        1  1446  .     1     1     1     A   122   122   THR    CB      C   122     69.710     41.290     28.420  1
        1  1448  .     1     1     1     A   122   122   THR     N      N   122    119.810    123.803     -3.993  1
        1  1449  .     1     1     1     A   123   123   LEU     H      H   123      9.680      8.629      1.051  1
        1  1450  .     1     1     1     A   123   123   LEU    HA      H   123      5.430      3.982      1.448  1
        1  1460  .     1     1     1     A   123   123   LEU     C      C   123    175.880    177.168     -1.288  1
        1  1461  .     1     1     1     A   123   123   LEU    CA      C   123     53.200     64.135    -10.935  1
        1  1462  .     1     1     1     A   123   123   LEU    CB      C   123     41.900     37.439      4.461  1
        1  1466  .     1     1     1     A   123   123   LEU     N      N   123    127.580    126.980      0.600  1
        1  1467  .     1     1     1     A   124   124   ILE     H      H   124      8.980      7.652      1.328  1
        1  1468  .     1     1     1     A   124   124   ILE    HA      H   124      4.870      4.761      0.109  1
        1  1478  .     1     1     1     A   124   124   ILE     C      C   124    177.140    175.811      1.329  1
        1  1479  .     1     1     1     A   124   124   ILE    CA      C   124     61.700     53.685      8.015  1
        1  1480  .     1     1     1     A   124   124   ILE    CB      C   124     42.770     41.459      1.311  1
        1  1484  .     1     1     1     A   124   124   ILE     N      N   124    122.280    119.880      2.400  1
        1  1485  .     1     1     1     A   125   125   THR     H      H   125      8.470      7.335      1.135  1
        1  1486  .     1     1     1     A   125   125   THR    HA      H   125      4.860      4.659      0.201  1
        1  1491  .     1     1     1     A   125   125   THR     C      C   125    173.350    174.623     -1.273  1
        1  1492  .     1     1     1     A   125   125   THR    CA      C   125     60.210     53.473      6.737  1
        1  1493  .     1     1     1     A   125   125   THR    CB      C   125     71.840     31.708     40.132  1
        1  1495  .     1     1     1     A   125   125   THR     N      N   125    117.830    120.831     -3.001  1
        1  1497  .     1     1     1     A   126   126   CYS    HA      H   126      5.010      4.637      0.373  1
        1  1500  .     1     1     1     A   126   126   CYS     C      C   126    172.560    177.437     -4.877  1
        1  1501  .     1     1     1     A   126   126   CYS    CA      C   126     54.440     64.331     -9.891  1
        1  1502  .     1     1     1     A   126   126   CYS    CB      C   126     44.250     31.894     12.356  1
        1  1503  .     1     1     1     A   126   126   CYS     N      N   126    118.630    140.727    -22.097  1
        1  1504  .     1     1     1     A   127   127   ASP     H      H   127      7.960      8.361     -0.401  1
        1  1505  .     1     1     1     A   127   127   ASP    HA      H   127      5.120      4.862      0.258  1
        1  1508  .     1     1     1     A   127   127   ASP     C      C   127    174.820    174.724      0.096  1
        1  1509  .     1     1     1     A   127   127   ASP    CA      C   127     53.500     53.143      0.357  1
        1  1510  .     1     1     1     A   127   127   ASP    CB      C   127     45.600     38.827      6.773  1
        1  1511  .     1     1     1     A   127   127   ASP     N      N   127    115.900    115.996     -0.096  1
        1  1512  .     1     1     1     A   128   128   ASP     H      H   128      8.880      7.731      1.149  1
        1  1513  .     1     1     1     A   128   128   ASP    HA      H   128      4.280      4.469     -0.189  1
        1  1516  .     1     1     1     A   128   128   ASP     C      C   128    174.820    176.120     -1.300  1
        1  1517  .     1     1     1     A   128   128   ASP    CA      C   128     54.990     58.090     -3.100  1
        1  1518  .     1     1     1     A   128   128   ASP    CB      C   128     39.630     39.754     -0.124  1
        1  1519  .     1     1     1     A   128   128   ASP     N      N   128    120.830    123.366     -2.536  1
        1  1520  .     1     1     1     A   129   129   TYR     H      H   129      8.300      8.256      0.044  1
        1  1521  .     1     1     1     A   129   129   TYR    HA      H   129      3.740      3.803     -0.063  1
        1  1525  .     1     1     1     A   129   129   TYR     C      C   129    175.320    176.255     -0.935  1
        1  1528  .     1     1     1     A   129   129   TYR     N      N   129    123.900    121.233      2.667  1
        1  1529  .     1     1     1     A   130   130   ASN     H      H   130      8.110      7.901      0.209  1
        1  1530  .     1     1     1     A   130   130   ASN    HA      H   130      4.450      5.092     -0.642  1
        1  1535  .     1     1     1     A   130   130   ASN     C      C   130    174.820    176.207     -1.387  1
        1  1536  .     1     1     1     A   130   130   ASN    CA      C   130     51.640     56.348     -4.708  1
        1  1537  .     1     1     1     A   130   130   ASN    CB      C   130     38.950     38.545      0.405  1
        1  1538  .     1     1     1     A   130   130   ASN     N      N   130    130.090    114.678     15.412  1
        1  1540  .     1     1     1     A   131   131   GLU     H      H   131      8.650      8.018      0.632  1
        1  1541  .     1     1     1     A   131   131   GLU    HA      H   131      3.630      4.704     -1.074  1
        1  1544  .     1     1     1     A   131   131   GLU     C      C   131    177.710    176.025      1.685  1
        1  1545  .     1     1     1     A   131   131   GLU    CA      C   131     58.200     65.502     -7.302  1
        1  1546  .     1     1     1     A   131   131   GLU    CB      C   131     29.100     69.406    -40.306  1
        1  1548  .     1     1     1     A   131   131   GLU     N      N   131    123.980    115.688      8.292  1
        1  1549  .     1     1     1     A   132   132   LYS     H      H   132      8.090      8.190     -0.100  1
        1  1550  .     1     1     1     A   132   132   LYS    HA      H   132      4.120      4.783     -0.663  1
        1  1558  .     1     1     1     A   132   132   LYS     C      C   132    178.440    177.021      1.419  1
        1  1559  .     1     1     1     A   132   132   LYS    CA      C   132     58.500     54.124      4.376  1
        1  1560  .     1     1     1     A   132   132   LYS    CB      C   132     32.590     38.232     -5.642  1
        1  1564  .     1     1     1     A   132   132   LYS     N      N   132    117.970    119.415     -1.445  1
        1  1565  .     1     1     1     A   133   133   THR     H      H   133      7.110      7.885     -0.775  1
        1  1566  .     1     1     1     A   133   133   THR    HA      H   133      4.270      4.267      0.003  1
        1  1571  .     1     1     1     A   133   133   THR     C      C   133    176.430    179.217     -2.787  1
        1  1572  .     1     1     1     A   133   133   THR    CA      C   133     61.300     58.072      3.228  1
        1  1573  .     1     1     1     A   133   133   THR    CB      C   133     70.090     41.726     28.364  1
        1  1575  .     1     1     1     A   133   133   THR     N      N   133    106.650    121.296    -14.646  1
        1  1576  .     1     1     1     A   134   134   GLY     H      H   134      8.390      8.290      0.100  1
        1  1579  .     1     1     1     A   134   134   GLY     C      C   134    173.740    178.163     -4.423  1
        1  1580  .     1     1     1     A   134   134   GLY    CA      C   134     46.050     58.662    -12.612  1
        1  1581  .     1     1     1     A   134   134   GLY     N      N   134    111.950    118.986     -7.036  1
        1  1582  .     1     1     1     A   135   135   VAL     H      H   135      6.950      7.109     -0.159  1
        1  1583  .     1     1     1     A   135   135   VAL    HA      H   135      4.410      4.289      0.121  1
        1  1591  .     1     1     1     A   135   135   VAL     C      C   135    174.850    177.251     -2.401  1
        1  1592  .     1     1     1     A   135   135   VAL    CA      C   135     60.720     53.754      6.966  1
        1  1593  .     1     1     1     A   135   135   VAL    CB      C   135     35.490     19.356     16.134  1
        1  1596  .     1     1     1     A   135   135   VAL     N      N   135    117.430    120.523     -3.093  1
        1  1597  .     1     1     1     A   136   136   TRP     H      H   136      8.980      8.056      0.924  1
        1  1598  .     1     1     1     A   136   136   TRP    HA      H   136      4.660      4.371      0.289  1
        1  1606  .     1     1     1     A   136   136   TRP     C      C   136    175.910    176.810     -0.900  1
        1  1607  .     1     1     1     A   136   136   TRP    CA      C   136     60.420     52.179      8.241  1
        1  1608  .     1     1     1     A   136   136   TRP    CB      C   136     29.310     20.118      9.192  1
        1  1613  .     1     1     1     A   136   136   TRP     N      N   136    126.310    119.728      6.582  1
        1  1615  .     1     1     1     A   137   137   GLU     H      H   137      8.620      8.280      0.340  1
        1  1616  .     1     1     1     A   137   137   GLU    HA      H   137      4.250      4.621     -0.371  1
        1  1621  .     1     1     1     A   137   137   GLU     C      C   137    177.520    175.926      1.594  1
        1  1622  .     1     1     1     A   137   137   GLU    CA      C   137     58.400     54.217      4.183  1
        1  1623  .     1     1     1     A   137   137   GLU    CB      C   137     31.390     36.311     -4.921  1
        1  1625  .     1     1     1     A   137   137   GLU     N      N   137    123.860    118.930      4.930  1
        1  1626  .     1     1     1     A   138   138   LYS     H      H   138      8.270      8.204      0.066  1
        1  1627  .     1     1     1     A   138   138   LYS    HA      H   138      4.850      4.179      0.671  1
        1  1635  .     1     1     1     A   138   138   LYS     C      C   138    175.220    176.515     -1.295  1
        1  1636  .     1     1     1     A   138   138   LYS    CA      C   138     54.220     56.008     -1.788  1
        1  1637  .     1     1     1     A   138   138   LYS    CB      C   138     32.770     32.845     -0.075  1
        1  1641  .     1     1     1     A   138   138   LYS     N      N   138    119.830    119.927     -0.097  1
        1  1642  .     1     1     1     A   139   139   ARG     H      H   139      7.470      9.005     -1.535  1
        1  1648  .     1     1     1     A   139   139   ARG     C      C   139    172.710    174.422     -1.712  1
        1  1649  .     1     1     1     A   139   139   ARG    CA      C   139     53.800     46.305      7.495  1
        1  1652  .     1     1     1     A   139   139   ARG     N      N   139    119.200    110.433      8.767  1
        1  1654  .     1     1     1     A   140   140   LYS     H      H   140      8.550      7.938      0.612  1
        1  1655  .     1     1     1     A   140   140   LYS    HA      H   140      4.850      4.434      0.416  1
        1  1658  .     1     1     1     A   140   140   LYS     C      C   140    174.760    173.829      0.931  1
        1  1659  .     1     1     1     A   140   140   LYS    CA      C   140     55.940     59.459     -3.519  1
        1  1660  .     1     1     1     A   140   140   LYS    CB      C   140     34.610     63.699    -29.089  1
        1  1661  .     1     1     1     A   140   140   LYS     N      N   140    125.760    118.592      7.168  1
        1  1662  .     1     1     1     A   141   141   ILE     H      H   141      9.030      8.871      0.159  1
        1  1663  .     1     1     1     A   141   141   ILE    HA      H   141      5.080      4.687      0.393  1
        1  1672  .     1     1     1     A   141   141   ILE     C      C   141    173.910    174.918     -1.008  1
        1  1673  .     1     1     1     A   141   141   ILE    CA      C   141     57.960     55.548      2.412  1
        1  1674  .     1     1     1     A   141   141   ILE    CB      C   141     38.360     33.663      4.697  1
        1  1678  .     1     1     1     A   141   141   ILE     N      N   141    123.440    126.615     -3.175  1
        1  1679  .     1     1     1     A   142   142   PHE     H      H   142      9.380      9.800     -0.420  1
        1  1680  .     1     1     1     A   142   142   PHE    HA      H   142      4.920      4.891      0.029  1
        1  1684  .     1     1     1     A   142   142   PHE     C      C   142    174.680    174.835     -0.155  1
        1  1685  .     1     1     1     A   142   142   PHE    CA      C   142     56.140     61.281     -5.141  1
        1  1686  .     1     1     1     A   142   142   PHE    CB      C   142     39.800     34.065      5.735  1
        1  1689  .     1     1     1     A   142   142   PHE     N      N   142    127.910    126.225      1.685  1
        1  1690  .     1     1     1     A   143   143   VAL     H      H   143      9.110      9.131     -0.021  1
        1  1691  .     1     1     1     A   143   143   VAL    HA      H   143      4.980      5.509     -0.529  1
        1  1699  .     1     1     1     A   143   143   VAL     C      C   143    174.780    174.847     -0.067  1
        1  1700  .     1     1     1     A   143   143   VAL    CA      C   143     61.620     56.380      5.240  1
        1  1701  .     1     1     1     A   143   143   VAL    CB      C   143     33.700     41.393     -7.693  1
        1  1704  .     1     1     1     A   143   143   VAL     N      N   143    124.110    127.032     -2.922  1
        1  1705  .     1     1     1     A   144   144   ALA     H      H   144      9.080      8.835      0.245  1
        1  1706  .     1     1     1     A   144   144   ALA    HA      H   144      5.300      5.397     -0.097  1
        1  1710  .     1     1     1     A   144   144   ALA     C      C   144    175.610    173.685      1.925  1
        1  1711  .     1     1     1     A   144   144   ALA    CA      C   144     50.170     56.718     -6.548  1
        1  1712  .     1     1     1     A   144   144   ALA    CB      C   144     22.420     41.981    -19.561  1
        1  1713  .     1     1     1     A   144   144   ALA     N      N   144    131.500    123.752      7.748  1
        1  1714  .     1     1     1     A   145   145   THR     H      H   145      8.700      9.204     -0.504  1
        1  1715  .     1     1     1     A   145   145   THR    HA      H   145      4.950      4.794      0.156  1
        1  1720  .     1     1     1     A   145   145   THR     C      C   145    174.760    175.274     -0.514  1
        1  1721  .     1     1     1     A   145   145   THR    CA      C   145     62.750     55.398      7.352  1
        1  1722  .     1     1     1     A   145   145   THR    CB      C   145     70.600     34.094     36.506  1
        1  1724  .     1     1     1     A   145   145   THR     N      N   145    119.550    128.935     -9.385  1
        1  1725  .     1     1     1     A   146   146   GLU     H      H   146      9.200      8.761      0.439  1
        1  1726  .     1     1     1     A   146   146   GLU    HA      H   146      4.130      4.620     -0.490  1
        1  1731  .     1     1     1     A   146   146   GLU     C      C   146    175.630    175.823     -0.193  1
        1  1732  .     1     1     1     A   146   146   GLU    CA      C   146     58.490     59.815     -1.325  1
        1  1733  .     1     1     1     A   146   146   GLU    CB      C   146     30.660     34.958     -4.298  1
        1  1735  .     1     1     1     A   146   146   GLU     N      N   146    128.540    123.375      5.165  1
        1  1736  .     1     1     1     A   147   147   VAL     H      H   147      8.220      8.859     -0.639  1
        1  1745  .     1     1     1     A   147   147   VAL     C      C   147    174.650    174.859     -0.209  1
        1  1746  .     1     1     1     A   147   147   VAL    CA      C   147     61.370     47.010     14.360  1
        1  1750  .     1     1     1     A   147   147   VAL     N      N   147    124.930    116.867      8.063  1
        1  1751  .     1     1     1     A   148   148   LYS     H      H   148      8.030      8.715     -0.685  1
        1  1752  .     1     1     1     A   148   148   LYS    HA      H   148      4.170      4.784     -0.614  1
        1  1759  .     1     1     1     A   148   148   LYS     C      C   148    177.180    174.525      2.655  1
        1  1760  .     1     1     1     A   148   148   LYS    CA      C   148     57.730     52.441      5.289  1
        1  1761  .     1     1     1     A   148   148   LYS    CB      C   148     34.050     38.067     -4.017  1
        1  1765  .     1     1     1     A   148   148   LYS     N      N   148    130.520    124.336      6.184  1
        1   695  .     2     1     1     A    60    60   ALA     H      H    60      9.220      7.443      1.777  1
        1   696  .     2     1     1     A    60    60   ALA    HA      H    60      5.620      4.291      1.329  1
        1   700  .     2     1     1     A    60    60   ALA     C      C    60    174.470    175.410     -0.940  1
        1   701  .     2     1     1     A    60    60   ALA    CA      C    60     49.690     55.451     -5.761  1
        1   702  .     2     1     1     A    60    60   ALA    CB      C    60     23.450     29.291     -5.841  1
        1   703  .     2     1     1     A    60    60   ALA     N      N    60    129.360    118.536     10.824  1
        1   704  .     2     1     1     A    61    61   GLY     H      H    61      7.800      8.299     -0.499  1
        1   707  .     2     1     1     A    61    61   GLY     C      C    61    171.770    177.447     -5.677  1
        1   708  .     2     1     1     A    61    61   GLY    CA      C    61     44.620     52.912     -8.292  1
        1   709  .     2     1     1     A    61    61   GLY     N      N    61    102.540    123.015    -20.475  1
        1   710  .     2     1     1     A    62    62   HIS     H      H    62      9.290      8.534      0.756  1
        1   711  .     2     1     1     A    62    62   HIS    HA      H    62      4.600      4.987     -0.387  1
        1   715  .     2     1     1     A    62    62   HIS     C      C    62    175.030    173.292      1.738  1
        1   716  .     2     1     1     A    62    62   HIS    CA      C    62     57.700     53.797      3.903  1
        1   717  .     2     1     1     A    62    62   HIS    CB      C    62     33.960     33.371      0.589  1
        1   719  .     2     1     1     A    62    62   HIS     N      N    62    121.380    121.589     -0.209  1
        1   721  .     2     1     1     A    63    63   THR    HA      H    63      4.710      4.851     -0.141  1
        1   726  .     2     1     1     A    63    63   THR     C      C    63    172.790    175.614     -2.824  1
        1   727  .     2     1     1     A    63    63   THR    CA      C    63     62.500     62.400      0.100  1
        1   728  .     2     1     1     A    63    63   THR    CB      C    63     71.660     32.606     39.054  1
        1   730  .     2     1     1     A    63    63   THR     N      N    63    116.090    137.590    -21.500  1
        1   731  .     2     1     1     A    64    64   PHE     H      H    64      8.770      8.627      0.143  1
        1   732  .     2     1     1     A    64    64   PHE    HA      H    64      5.140      4.915      0.225  1
        1   736  .     2     1     1     A    64    64   PHE     C      C    64    175.960    175.403      0.557  1
        1   737  .     2     1     1     A    64    64   PHE    CA      C    64     55.250     54.641      0.609  1
        1   738  .     2     1     1     A    64    64   PHE    CB      C    64     42.300     31.768     10.532  1
        1   740  .     2     1     1     A    64    64   PHE     N      N    64    126.740    118.344      8.396  1
        1   741  .     2     1     1     A    65    65   ILE     H      H    65      8.780      8.622      0.158  1
        1   742  .     2     1     1     A    65    65   ILE    HA      H    65      3.970      4.038     -0.068  1
        1   752  .     2     1     1     A    65    65   ILE     C      C    65    176.130    175.763      0.367  1
        1   753  .     2     1     1     A    65    65   ILE    CA      C    65     63.500     59.965      3.535  1
        1   754  .     2     1     1     A    65    65   ILE    CB      C    65     38.680     37.860      0.820  1
        1   758  .     2     1     1     A    65    65   ILE     N      N    65    121.060    126.050     -4.990  1
        1   760  .     2     1     1     A    66    66   ASP    HA      H    66      4.620      4.796     -0.176  1
        1   763  .     2     1     1     A    66    66   ASP     C      C    66    175.730    176.718     -0.988  1
        1   764  .     2     1     1     A    66    66   ASP    CA      C    66     53.660     62.078     -8.418  1
        1   765  .     2     1     1     A    66    66   ASP    CB      C    66     40.600     33.196      7.404  1
        1   766  .     2     1     1     A    66    66   ASP     N      N    66    117.060    142.678    -25.618  1
        1   767  .     2     1     1     A    67    67   ARG     H      H    67      7.470      8.612     -1.142  1
        1   768  .     2     1     1     A    67    67   ARG    HA      H    67      4.850      4.062      0.788  1
        1   775  .     2     1     1     A    67    67   ARG     C      C    67    172.710    177.049     -4.339  1
        1   776  .     2     1     1     A    67    67   ARG    CA      C    67     53.800     57.623     -3.823  1
        1   777  .     2     1     1     A    67    67   ARG    CB      C    67     32.510     31.548      0.962  1
        1   780  .     2     1     1     A    67    67   ARG     N      N    67    119.200    119.370     -0.170  1
        1   781  .     2     1     1     A    68    68   PRO    HA      H    68      4.350      4.947     -0.597  1
        1   787  .     2     1     1     A    68    68   PRO     C      C    68    176.880    176.882     -0.002  1
        1   788  .     2     1     1     A    68    68   PRO    CA      C    68     64.940     53.517     11.423  1
        1   789  .     2     1     1     A    68    68   PRO    CB      C    68     32.830     39.385     -6.555  1
        1   792  .     2     1     1     A    69    69   ASN     H      H    69      8.440      8.614     -0.174  1
        1   793  .     2     1     1     A    69    69   ASN    HA      H    69      4.850      4.159      0.691  1
        1   798  .     2     1     1     A    69    69   ASN     C      C    69    174.510    177.767     -3.257  1
        1   799  .     2     1     1     A    69    69   ASN    CA      C    69     53.450     58.840     -5.390  1
        1   800  .     2     1     1     A    69    69   ASN    CB      C    69     39.110     31.981      7.129  1
        1   801  .     2     1     1     A    69    69   ASN     N      N    69    113.470    119.310     -5.840  1
        1   803  .     2     1     1     A    70    70   TYR     H      H    70      7.770      7.932     -0.162  1
        1   804  .     2     1     1     A    70    70   TYR    HA      H    70      4.630      4.604      0.026  1
        1   808  .     2     1     1     A    70    70   TYR     C      C    70    175.380    174.208      1.172  1
        1   809  .     2     1     1     A    70    70   TYR    CA      C    70     57.930     59.006     -1.076  1
        1   810  .     2     1     1     A    70    70   TYR    CB      C    70     40.820     63.908    -23.088  1
        1   813  .     2     1     1     A    70    70   TYR     N      N    70    120.850    114.406      6.444  1
        1   814  .     2     1     1     A    71    71   GLN     H      H    71      9.340      9.891     -0.551  1
        1   815  .     2     1     1     A    71    71   GLN    HA      H    71      3.020      4.614     -1.594  1
        1   822  .     2     1     1     A    71    71   GLN     C      C    71    175.450    175.852     -0.402  1
        1   823  .     2     1     1     A    71    71   GLN    CA      C    71     60.260     55.372      4.888  1
        1   824  .     2     1     1     A    71    71   GLN    CB      C    71     26.620     33.939     -7.319  1
        1   826  .     2     1     1     A    71    71   GLN     N      N    71    128.250    119.117      9.133  1
        1   828  .     2     1     1     A    72    72   PHE     H      H    72      8.510      8.131      0.379  1
        1   829  .     2     1     1     A    72    72   PHE    HA      H    72      5.020      3.191      1.829  1
        1   833  .     2     1     1     A    72    72   PHE     C      C    72    176.550    176.203      0.347  1
        1   834  .     2     1     1     A    72    72   PHE    CA      C    72     52.820     61.439     -8.619  1
        1   835  .     2     1     1     A    72    72   PHE    CB      C    72     37.580     32.243      5.337  1
        1   837  .     2     1     1     A    72    72   PHE     N      N    72    122.380    118.265      4.115  1
        1   838  .     2     1     1     A    73    73   THR     H      H    73      8.810      9.596     -0.786  1
        1   839  .     2     1     1     A    73    73   THR    HA      H    73      4.300      4.126      0.174  1
        1   845  .     2     1     1     A    73    73   THR     C      C    73    175.710    177.101     -1.391  1
        1   846  .     2     1     1     A    73    73   THR    CA      C    73     68.430     52.966     15.464  1
        1   847  .     2     1     1     A    73    73   THR    CB      C    73     69.960     19.901     50.059  1
        1   849  .     2     1     1     A    73    73   THR     N      N    73    121.590    125.437     -3.847  1
        1   850  .     2     1     1     A    74    74   ASN     H      H    74      9.770      6.903      2.867  1
        1   856  .     2     1     1     A    74    74   ASN     C      C    74    176.690    170.709      5.981  1
        1   857  .     2     1     1     A    74    74   ASN    CA      C    74     52.590     46.189      6.401  1
        1   859  .     2     1     1     A    74    74   ASN     N      N    74    117.740    103.292     14.448  1
        1   861  .     2     1     1     A    75    75   LEU     H      H    75      7.810      8.771     -0.961  1
        1   862  .     2     1     1     A    75    75   LEU    HA      H    75      3.440      5.479     -2.039  1
        1   872  .     2     1     1     A    75    75   LEU     C      C    75    176.090    174.597      1.493  1
        1   873  .     2     1     1     A    75    75   LEU    CA      C    75     57.870     56.394      1.476  1
        1   874  .     2     1     1     A    75    75   LEU    CB      C    75     41.490     43.369     -1.879  1
        1   878  .     2     1     1     A    75    75   LEU     N      N    75    122.550    118.351      4.199  1
        1   879  .     2     1     1     A    76    76   LYS     H      H    76      7.570      8.964     -1.394  1
        1   880  .     2     1     1     A    76    76   LYS    HA      H    76      4.300      5.174     -0.874  1
        1   889  .     2     1     1     A    76    76   LYS     C      C    76    175.780    173.554      2.226  1
        1   890  .     2     1     1     A    76    76   LYS    CA      C    76     57.970     59.602     -1.632  1
        1   891  .     2     1     1     A    76    76   LYS    CB      C    76     31.640     42.237    -10.597  1
        1   895  .     2     1     1     A    76    76   LYS     N      N    76    112.370    121.432     -9.062  1
        1   896  .     2     1     1     A    77    77   ALA     H      H    77      7.890      8.640     -0.750  1
        1   897  .     2     1     1     A    77    77   ALA    HA      H    77      4.240      5.377     -1.137  1
        1   901  .     2     1     1     A    77    77   ALA     C      C    77    178.480    174.809      3.671  1
        1   902  .     2     1     1     A    77    77   ALA    CA      C    77     53.420     54.750     -1.330  1
        1   903  .     2     1     1     A    77    77   ALA    CB      C    77     19.650     34.151    -14.501  1
        1   904  .     2     1     1     A    77    77   ALA     N      N    77    123.860    125.035     -1.175  1
        1   905  .     2     1     1     A    78    78   ALA     H      H    78      8.120      8.739     -0.619  1
        1   906  .     2     1     1     A    78    78   ALA    HA      H    78      4.080      4.906     -0.826  1
        1   910  .     2     1     1     A    78    78   ALA     C      C    78    174.780    174.789     -0.009  1
        1   911  .     2     1     1     A    78    78   ALA    CA      C    78     52.230     58.068     -5.838  1
        1   912  .     2     1     1     A    78    78   ALA    CB      C    78     19.460     39.627    -20.167  1
        1   913  .     2     1     1     A    78    78   ALA     N      N    78    120.680    121.801     -1.121  1
        1   915  .     2     1     1     A    79    79   LYS    HA      H    79      5.110      4.308      0.802  1
        1   924  .     2     1     1     A    79    79   LYS     C      C    79    176.560    177.702     -1.142  1
        1   925  .     2     1     1     A    79    79   LYS    CA      C    79     54.210     65.605    -11.395  1
        1   926  .     2     1     1     A    79    79   LYS    CB      C    79     36.120     31.772      4.348  1
        1   930  .     2     1     1     A    79    79   LYS     N      N    79    116.820    142.496    -25.676  1
        1   931  .     2     1     1     A    80    80   LYS     H      H    80      8.540      8.495      0.045  1
        1   932  .     2     1     1     A    80    80   LYS    HA      H    80      3.580      4.509     -0.929  1
        1   941  .     2     1     1     A    80    80   LYS     C      C    80    177.710    177.434      0.276  1
        1   942  .     2     1     1     A    80    80   LYS    CA      C    80     60.070     56.617      3.453  1
        1   943  .     2     1     1     A    80    80   LYS    CB      C    80     31.840     40.414     -8.574  1
        1   947  .     2     1     1     A    80    80   LYS     N      N    80    120.880    117.267      3.613  1
        1   948  .     2     1     1     A    81    81   GLY     H      H    81      9.240      7.955      1.285  1
        1   951  .     2     1     1     A    81    81   GLY     C      C    81    174.530    176.662     -2.132  1
        1   952  .     2     1     1     A    81    81   GLY    CA      C    81     45.230     51.787     -6.557  1
        1   953  .     2     1     1     A    81    81   GLY     N      N    81    114.860    120.228     -5.368  1
        1   954  .     2     1     1     A    82    82   SER     H      H    82      8.620      8.293      0.327  1
        1   955  .     2     1     1     A    82    82   SER    HA      H    82      4.280      4.188      0.092  1
        1   958  .     2     1     1     A    82    82   SER     C      C    82    173.990    174.474     -0.484  1
        1   959  .     2     1     1     A    82    82   SER    CA      C    82     61.960     55.540      6.420  1
        1   960  .     2     1     1     A    82    82   SER    CB      C    82     63.740     38.811     24.929  1
        1   961  .     2     1     1     A    82    82   SER     N      N    82    119.370    114.703      4.667  1
        1   962  .     2     1     1     A    83    83   MET     H      H    83      8.460      7.024      1.436  1
        1   963  .     2     1     1     A    83    83   MET    HA      H    83      5.100      4.721      0.379  1
        1   971  .     2     1     1     A    83    83   MET     C      C    83    176.200    174.962      1.238  1
        1   972  .     2     1     1     A    83    83   MET    CA      C    83     54.140     59.575     -5.435  1
        1   973  .     2     1     1     A    83    83   MET    CB      C    83     32.410     41.466     -9.056  1
        1   976  .     2     1     1     A    83    83   MET     N      N    83    122.240    117.793      4.447  1
        1   977  .     2     1     1     A    84    84   VAL     H      H    84      8.780      8.647      0.133  1
        1   978  .     2     1     1     A    84    84   VAL    HA      H    84      4.450      5.170     -0.720  1
        1   986  .     2     1     1     A    84    84   VAL     C      C    84    173.730    174.973     -1.243  1
        1   987  .     2     1     1     A    84    84   VAL    CA      C    84     61.220     55.744      5.476  1
        1   988  .     2     1     1     A    84    84   VAL    CB      C    84     35.850     35.773      0.077  1
        1   991  .     2     1     1     A    84    84   VAL     N      N    84    121.050    125.492     -4.442  1
        1   992  .     2     1     1     A    85    85   TYR     H      H    85      9.260      8.968      0.292  1
        1   993  .     2     1     1     A    85    85   TYR    HA      H    85      5.630      5.118      0.512  1
        1   998  .     2     1     1     A    85    85   TYR     C      C    85    174.790    173.528      1.262  1
        1   999  .     2     1     1     A    85    85   TYR    CA      C    85     56.250     53.526      2.724  1
        1  1000  .     2     1     1     A    85    85   TYR    CB      C    85     41.090     33.064      8.026  1
        1  1003  .     2     1     1     A    85    85   TYR     N      N    85    124.090    124.307     -0.217  1
        1  1005  .     2     1     1     A    86    86   PHE    HA      H    86      5.990      2.505      3.485  1
        1  1010  .     2     1     1     A    86    86   PHE     C      C    86    173.530    174.878     -1.348  1
        1  1011  .     2     1     1     A    86    86   PHE    CA      C    86     54.160     61.410     -7.250  1
        1  1012  .     2     1     1     A    86    86   PHE    CB      C    86     43.270     32.495     10.775  1
        1  1015  .     2     1     1     A    86    86   PHE     N      N    86    125.890    135.908    -10.018  1
        1  1016  .     2     1     1     A    87    87   LYS     H      H    87      9.410      8.161      1.249  1
        1  1017  .     2     1     1     A    87    87   LYS    HA      H    87      5.140      4.202      0.938  1
        1  1026  .     2     1     1     A    87    87   LYS     C      C    87    175.040    174.910      0.130  1
        1  1027  .     2     1     1     A    87    87   LYS    CA      C    87     55.490     61.158     -5.668  1
        1  1028  .     2     1     1     A    87    87   LYS    CB      C    87     34.370     32.914      1.456  1
        1  1032  .     2     1     1     A    87    87   LYS     N      N    87    130.640    120.083     10.557  1
        1  1033  .     2     1     1     A    88    88   VAL     H      H    88      8.140      8.126      0.014  1
        1  1034  .     2     1     1     A    88    88   VAL    HA      H    88      4.370      4.716     -0.346  1
        1  1042  .     2     1     1     A    88    88   VAL     C      C    88    175.770    173.292      2.478  1
        1  1043  .     2     1     1     A    88    88   VAL    CA      C    88     59.610     55.836      3.774  1
        1  1044  .     2     1     1     A    88    88   VAL    CB      C    88     34.080     39.013     -4.933  1
        1  1047  .     2     1     1     A    88    88   VAL     N      N    88    121.670    126.404     -4.734  1
        1  1051  .     2     1     1     A    89    89   GLY     C      C    89    175.140    177.606     -2.466  1
        1  1052  .     2     1     1     A    89    89   GLY    CA      C    89     47.480     63.047    -15.567  1
        1  1053  .     2     1     1     A    89    89   GLY     N      N    89    115.780    137.256    -21.476  1
        1  1054  .     2     1     1     A    90    90   ASN     H      H    90      8.960      8.869      0.091  1
        1  1060  .     2     1     1     A    90    90   ASN     C      C    90    174.960    173.071      1.889  1
        1  1061  .     2     1     1     A    90    90   ASN    CA      C    90     53.260     44.887      8.373  1
        1  1063  .     2     1     1     A    90    90   ASN     N      N    90    125.080    109.463     15.617  1
        1  1066  .     2     1     1     A    91    91   GLU    HA      H    91      4.690      4.765     -0.075  1
        1  1071  .     2     1     1     A    91    91   GLU     C      C    91    175.740    176.670     -0.930  1
        1  1072  .     2     1     1     A    91    91   GLU    CA      C    91     56.180     62.227     -6.047  1
        1  1073  .     2     1     1     A    91    91   GLU    CB      C    91     32.010     32.748     -0.738  1
        1  1075  .     2     1     1     A    91    91   GLU     N      N    91    121.590    132.985    -11.395  1
        1  1076  .     2     1     1     A    92    92   THR     H      H    92      8.710      8.482      0.228  1
        1  1077  .     2     1     1     A    92    92   THR    HA      H    92      4.670      4.347      0.323  1
        1  1082  .     2     1     1     A    92    92   THR     C      C    92    174.150    177.176     -3.026  1
        1  1083  .     2     1     1     A    92    92   THR    CA      C    92     63.010     52.179     10.831  1
        1  1084  .     2     1     1     A    92    92   THR    CB      C    92     69.700     18.688     51.012  1
        1  1086  .     2     1     1     A    92    92   THR     N      N    92    120.680    121.499     -0.819  1
        1  1087  .     2     1     1     A    93    93   ARG     H      H    93      9.370      7.624      1.746  1
        1  1088  .     2     1     1     A    93    93   ARG    HA      H    93      4.490      4.735     -0.245  1
        1  1096  .     2     1     1     A    93    93   ARG     C      C    93    174.530    174.856     -0.326  1
        1  1097  .     2     1     1     A    93    93   ARG    CA      C    93     56.320     60.191     -3.871  1
        1  1098  .     2     1     1     A    93    93   ARG    CB      C    93     33.130     69.029    -35.899  1
        1  1101  .     2     1     1     A    93    93   ARG     N      N    93    129.410    110.104     19.306  1
        1  1104  .     2     1     1     A    94    94   LYS    HA      H    94      5.110      4.346      0.764  1
        1  1113  .     2     1     1     A    94    94   LYS     C      C    94    174.680    178.972     -4.292  1
        1  1114  .     2     1     1     A    94    94   LYS    CA      C    94     55.660     65.933    -10.273  1
        1  1115  .     2     1     1     A    94    94   LYS    CB      C    94     35.720     31.650      4.070  1
        1  1119  .     2     1     1     A    94    94   LYS     N      N    94    122.700    138.077    -15.377  1
        1  1120  .     2     1     1     A    95    95   TYR     H      H    95      9.050      8.421      0.629  1
        1  1121  .     2     1     1     A    95    95   TYR    HA      H    95      5.070      4.033      1.037  1
        1  1126  .     2     1     1     A    95    95   TYR     C      C    95    173.340    179.394     -6.054  1
        1  1127  .     2     1     1     A    95    95   TYR    CA      C    95     55.700     59.866     -4.166  1
        1  1128  .     2     1     1     A    95    95   TYR    CB      C    95     43.880     29.139     14.741  1
        1  1131  .     2     1     1     A    95    95   TYR     N      N    95    120.000    117.783      2.217  1
        1  1132  .     2     1     1     A    96    96   LYS     H      H    96      8.950      7.969      0.981  1
        1  1133  .     2     1     1     A    96    96   LYS    HA      H    96      5.100      3.987      1.113  1
        1  1142  .     2     1     1     A    96    96   LYS     C      C    96    176.800    178.934     -2.134  1
        1  1143  .     2     1     1     A    96    96   LYS    CA      C    96     54.740     58.523     -3.783  1
        1  1144  .     2     1     1     A    96    96   LYS    CB      C    96     36.840     28.557      8.283  1
        1  1148  .     2     1     1     A    96    96   LYS     N      N    96    120.240    118.544      1.696  1
        1  1149  .     2     1     1     A    97    97   MET     H      H    97      9.240      8.398      0.842  1
        1  1150  .     2     1     1     A    97    97   MET    HA      H    97      4.590      3.924      0.666  1
        1  1156  .     2     1     1     A    97    97   MET     C      C    97    176.090    179.070     -2.980  1
        1  1157  .     2     1     1     A    97    97   MET    CA      C    97     57.480     56.914      0.566  1
        1  1158  .     2     1     1     A    97    97   MET    CB      C    97     32.700     41.487     -8.787  1
        1  1161  .     2     1     1     A    97    97   MET     N      N    97    125.380    120.303      5.077  1
        1  1162  .     2     1     1     A    98    98   THR     H      H    98     10.110      8.839      1.271  1
        1  1163  .     2     1     1     A    98    98   THR    HA      H    98      4.540      4.389      0.151  1
        1  1168  .     2     1     1     A    98    98   THR     C      C    98    173.850    176.790     -2.940  1
        1  1169  .     2     1     1     A    98    98   THR    CA      C    98     63.210     54.958      8.252  1
        1  1170  .     2     1     1     A    98    98   THR    CB      C    98     71.180     36.650     34.530  1
        1  1172  .     2     1     1     A    98    98   THR     N      N    98    121.300    116.953      4.347  1
        1  1173  .     2     1     1     A    99    99   SER     H      H    99      7.840      8.274     -0.434  1
        1  1174  .     2     1     1     A    99    99   SER    HA      H    99      4.630      4.096      0.534  1
        1  1177  .     2     1     1     A    99    99   SER    CA      C    99     58.360     56.411      1.949  1
        1  1178  .     2     1     1     A    99    99   SER    CB      C    99     65.110     31.052     34.058  1
        1  1179  .     2     1     1     A    99    99   SER     N      N    99    115.350    116.676     -1.326  1
        1  1180  .     2     1     1     A   100   100   ILE     H      H   100      8.120      7.070      1.050  1
        1  1191  .     2     1     1     A   100   100   ILE     C      C   100    175.820    172.962      2.858  1
        1  1192  .     2     1     1     A   100   100   ILE    CA      C   100     61.420     45.449     15.971  1
        1  1197  .     2     1     1     A   100   100   ILE     N      N   100    125.660    103.370     22.290  1
        1  1198  .     2     1     1     A   101   101   ARG     H      H   101      8.740      8.397      0.343  1
        1  1199  .     2     1     1     A   101   101   ARG    HA      H   101      4.700      4.289      0.411  1
        1  1205  .     2     1     1     A   101   101   ARG     C      C   101    173.570    175.874     -2.304  1
        1  1206  .     2     1     1     A   101   101   ARG    CA      C   101     55.110     62.066     -6.956  1
        1  1207  .     2     1     1     A   101   101   ARG    CB      C   101     34.200     31.776      2.424  1
        1  1210  .     2     1     1     A   101   101   ARG     N      N   101    125.490    118.274      7.216  1
        1  1211  .     2     1     1     A   102   102   ASP     H      H   102      8.420      8.548     -0.128  1
        1  1212  .     2     1     1     A   102   102   ASP    HA      H   102      5.690      4.930      0.760  1
        1  1215  .     2     1     1     A   102   102   ASP     C      C   102    175.910    174.497      1.413  1
        1  1216  .     2     1     1     A   102   102   ASP    CA      C   102     53.050     57.103     -4.053  1
        1  1217  .     2     1     1     A   102   102   ASP    CB      C   102     42.700     64.740    -22.040  1
        1  1218  .     2     1     1     A   102   102   ASP     N      N   102    120.160    123.537     -3.377  1
        1  1219  .     2     1     1     A   103   103   VAL     H      H   103      9.200      7.967      1.233  1
        1  1220  .     2     1     1     A   103   103   VAL    HA      H   103      4.830      4.749      0.081  1
        1  1228  .     2     1     1     A   103   103   VAL    CA      C   103     59.140     58.486      0.654  1
        1  1229  .     2     1     1     A   103   103   VAL    CB      C   103     35.350     39.808     -4.458  1
        1  1232  .     2     1     1     A   103   103   VAL     N      N   103    114.760    121.784     -7.024  1
        1  1233  .     2     1     1     A   104   104   LYS     H      H   104      8.760      8.239      0.521  1
        1  1234  .     2     1     1     A   104   104   LYS    HA      H   104      5.080      4.245      0.835  1
        1  1235  .     2     1     1     A   104   104   LYS    CA      C   104     54.400     54.048      0.352  1
        1  1236  .     2     1     1     A   104   104   LYS     N      N   104    119.440    123.043     -3.603  1
        1  1237  .     2     1     1     A   105   105   PRO    HA      H   105      4.070      4.696     -0.626  1
        1  1241  .     2     1     1     A   105   105   PRO     C      C   105    176.520    176.305      0.215  1
        1  1242  .     2     1     1     A   105   105   PRO    CA      C   105     65.500     54.789     10.711  1
        1  1243  .     2     1     1     A   105   105   PRO    CB      C   105     32.530     32.483      0.047  1
        1  1246  .     2     1     1     A   106   106   THR     H      H   106      6.700      8.905     -2.205  1
        1  1247  .     2     1     1     A   106   106   THR    HA      H   106      4.470      3.964      0.506  1
        1  1252  .     2     1     1     A   106   106   THR     C      C   106    175.040    177.778     -2.738  1
        1  1253  .     2     1     1     A   106   106   THR    CA      C   106     60.590     60.607     -0.017  1
        1  1254  .     2     1     1     A   106   106   THR    CB      C   106     69.200     29.769     39.431  1
        1  1256  .     2     1     1     A   106   106   THR     N      N   106    133.760    121.114     12.646  1
        1  1257  .     2     1     1     A   107   107   ASP     H      H   107      7.800      8.334     -0.534  1
        1  1258  .     2     1     1     A   107   107   ASP    HA      H   107      4.910      4.682      0.228  1
        1  1261  .     2     1     1     A   107   107   ASP     C      C   107    176.660    175.221      1.439  1
        1  1262  .     2     1     1     A   107   107   ASP    CA      C   107     54.510     52.702      1.808  1
        1  1263  .     2     1     1     A   107   107   ASP    CB      C   107     38.730     37.450      1.280  1
        1  1264  .     2     1     1     A   107   107   ASP     N      N   107    126.400    114.024     12.376  1
        1  1265  .     2     1     1     A   108   108   VAL     H      H   108      8.140      7.432      0.708  1
        1  1266  .     2     1     1     A   108   108   VAL    HA      H   108      3.820      4.147     -0.327  1
        1  1274  .     2     1     1     A   108   108   VAL     C      C   108    177.490    175.790      1.700  1
        1  1275  .     2     1     1     A   108   108   VAL    CA      C   108     63.960     56.702      7.258  1
        1  1276  .     2     1     1     A   108   108   VAL    CB      C   108     31.500     29.984      1.516  1
        1  1279  .     2     1     1     A   108   108   VAL     N      N   108    114.220    121.348     -7.128  1
        1  1280  .     2     1     1     A   109   109   GLY     H      H   109      9.010      8.445      0.565  1
        1  1283  .     2     1     1     A   109   109   GLY     C      C   109    176.140    175.701      0.439  1
        1  1284  .     2     1     1     A   109   109   GLY    CA      C   109     46.520     56.480     -9.960  1
        1  1285  .     2     1     1     A   109   109   GLY     N      N   109    113.240    119.885     -6.645  1
        1  1286  .     2     1     1     A   110   110   VAL     H      H   110      7.210      8.481     -1.271  1
        1  1287  .     2     1     1     A   110   110   VAL    HA      H   110      3.960      4.089     -0.129  1
        1  1295  .     2     1     1     A   110   110   VAL     C      C   110    176.870    176.673      0.197  1
        1  1296  .     2     1     1     A   110   110   VAL    CA      C   110     63.960     56.884      7.076  1
        1  1297  .     2     1     1     A   110   110   VAL    CB      C   110     31.510     41.765    -10.255  1
        1  1300  .     2     1     1     A   110   110   VAL     N      N   110    114.520    125.515    -10.995  1
        1  1301  .     2     1     1     A   111   111   LEU     H      H   111      7.640      7.930     -0.290  1
        1  1302  .     2     1     1     A   111   111   LEU    HA      H   111      4.130      4.901     -0.771  1
        1  1312  .     2     1     1     A   111   111   LEU     C      C   111    178.110    175.206      2.904  1
        1  1313  .     2     1     1     A   111   111   LEU    CA      C   111     54.980     53.696      1.284  1
        1  1314  .     2     1     1     A   111   111   LEU    CB      C   111     41.530     42.181     -0.651  1
        1  1318  .     2     1     1     A   111   111   LEU     N      N   111    116.310    118.253     -1.943  1
        1  1319  .     2     1     1     A   112   112   ASP     H      H   112      7.470      8.007     -0.537  1
        1  1320  .     2     1     1     A   112   112   ASP    HA      H   112      4.540      4.382      0.158  1
        1  1323  .     2     1     1     A   112   112   ASP     C      C   112    177.040    176.887      0.153  1
        1  1324  .     2     1     1     A   112   112   ASP    CA      C   112     55.730     54.691      1.039  1
        1  1325  .     2     1     1     A   112   112   ASP    CB      C   112     41.260     42.039     -0.779  1
        1  1326  .     2     1     1     A   112   112   ASP     N      N   112    120.590    122.001     -1.411  1
        1  1327  .     2     1     1     A   113   113   GLU     H      H   113      8.780      8.751      0.029  1
        1  1328  .     2     1     1     A   113   113   GLU    HA      H   113      4.690      4.094      0.596  1
        1  1332  .     2     1     1     A   113   113   GLU     C      C   113    177.250    175.763      1.487  1
        1  1333  .     2     1     1     A   113   113   GLU    CA      C   113     56.340     57.504     -1.164  1
        1  1334  .     2     1     1     A   113   113   GLU    CB      C   113     31.940     27.956      3.984  1
        1  1336  .     2     1     1     A   113   113   GLU     N      N   113    121.100    123.441     -2.341  1
        1  1337  .     2     1     1     A   114   114   GLN     H      H   114      8.570      7.694      0.876  1
        1  1338  .     2     1     1     A   114   114   GLN    HA      H   114      4.360      4.996     -0.636  1
        1  1345  .     2     1     1     A   114   114   GLN     C      C   114    175.220    173.314      1.906  1
        1  1346  .     2     1     1     A   114   114   GLN    CA      C   114     53.740     52.591      1.149  1
        1  1347  .     2     1     1     A   114   114   GLN    CB      C   114     28.600     39.335    -10.735  1
        1  1349  .     2     1     1     A   114   114   GLN     N      N   114    124.570    118.350      6.220  1
        1  1351  .     2     1     1     A   115   115   LYS     H      H   115      8.170      8.363     -0.193  1
        1  1352  .     2     1     1     A   115   115   LYS    HA      H   115      3.980      4.740     -0.760  1
        1  1355  .     2     1     1     A   115   115   LYS    CA      C   115     58.470     59.685     -1.215  1
        1  1356  .     2     1     1     A   115   115   LYS    CB      C   115     32.010     38.420     -6.410  1
        1  1357  .     2     1     1     A   115   115   LYS     N      N   115    122.080    126.089     -4.009  1
        1  1358  .     2     1     1     A   116   116   GLY     H      H   116      8.730      8.614      0.116  1
        1  1361  .     2     1     1     A   116   116   GLY     C      C   116    174.220    173.953      0.267  1
        1  1362  .     2     1     1     A   116   116   GLY    CA      C   116     45.590     56.083    -10.493  1
        1  1363  .     2     1     1     A   116   116   GLY     N      N   116    112.140    121.550     -9.410  1
        1  1364  .     2     1     1     A   117   117   LYS     H      H   117      7.500      8.787     -1.287  1
        1  1365  .     2     1     1     A   117   117   LYS    HA      H   117      4.530      5.101     -0.571  1
        1  1374  .     2     1     1     A   117   117   LYS     C      C   117    176.280    174.400      1.880  1
        1  1375  .     2     1     1     A   117   117   LYS    CA      C   117     55.440     60.022     -4.582  1
        1  1376  .     2     1     1     A   117   117   LYS    CB      C   117     34.020     42.129     -8.109  1
        1  1380  .     2     1     1     A   117   117   LYS     N      N   117    119.370    122.369     -2.999  1
        1  1381  .     2     1     1     A   118   118   ASP     H      H   118      8.140      8.912     -0.772  1
        1  1382  .     2     1     1     A   118   118   ASP    HA      H   118      4.580      5.774     -1.194  1
        1  1385  .     2     1     1     A   118   118   ASP     C      C   118    176.570    176.514      0.056  1
        1  1386  .     2     1     1     A   118   118   ASP    CA      C   118     55.070     51.025      4.045  1
        1  1387  .     2     1     1     A   118   118   ASP    CB      C   118     42.050     23.886     18.164  1
        1  1388  .     2     1     1     A   118   118   ASP     N      N   118    119.750    126.714     -6.964  1
        1  1389  .     2     1     1     A   119   119   LYS     H      H   119      8.850      8.078      0.772  1
        1  1399  .     2     1     1     A   119   119   LYS     C      C   119    175.840    171.814      4.026  1
        1  1400  .     2     1     1     A   119   119   LYS    CA      C   119     58.220     45.577     12.643  1
        1  1405  .     2     1     1     A   119   119   LYS     N      N   119    121.960    105.275     16.685  1
        1  1406  .     2     1     1     A   120   120   GLN     H      H   120      9.600      8.402      1.198  1
        1  1407  .     2     1     1     A   120   120   GLN    HA      H   120      5.790      4.615      1.175  1
        1  1414  .     2     1     1     A   120   120   GLN     C      C   120    174.440    174.818     -0.378  1
        1  1415  .     2     1     1     A   120   120   GLN    CA      C   120     54.190     56.395     -2.205  1
        1  1416  .     2     1     1     A   120   120   GLN    CB      C   120     34.680     30.369      4.311  1
        1  1418  .     2     1     1     A   120   120   GLN     N      N   120    116.350    118.511     -2.161  1
        1  1420  .     2     1     1     A   121   121   LEU     H      H   121      8.920      8.519      0.401  1
        1  1421  .     2     1     1     A   121   121   LEU    HA      H   121      5.340      5.356     -0.016  1
        1  1430  .     2     1     1     A   121   121   LEU     C      C   121    176.490    172.327      4.163  1
        1  1431  .     2     1     1     A   121   121   LEU    CA      C   121     53.130     59.735     -6.605  1
        1  1432  .     2     1     1     A   121   121   LEU    CB      C   121     45.890     72.429    -26.539  1
        1  1436  .     2     1     1     A   121   121   LEU     N      N   121    121.110    113.788      7.322  1
        1  1437  .     2     1     1     A   122   122   THR     H      H   122      8.910     10.143     -1.233  1
        1  1438  .     2     1     1     A   122   122   THR    HA      H   122      4.690      5.033     -0.343  1
        1  1444  .     2     1     1     A   122   122   THR     C      C   122    173.350    175.008     -1.658  1
        1  1445  .     2     1     1     A   122   122   THR    CA      C   122     62.750     56.514      6.236  1
        1  1446  .     2     1     1     A   122   122   THR    CB      C   122     69.710     42.252     27.458  1
        1  1448  .     2     1     1     A   122   122   THR     N      N   122    119.810    125.307     -5.497  1
        1  1449  .     2     1     1     A   123   123   LEU     H      H   123      9.680      8.673      1.007  1
        1  1450  .     2     1     1     A   123   123   LEU    HA      H   123      5.430      4.228      1.202  1
        1  1460  .     2     1     1     A   123   123   LEU     C      C   123    175.880    177.811     -1.931  1
        1  1461  .     2     1     1     A   123   123   LEU    CA      C   123     53.200     62.982     -9.782  1
        1  1462  .     2     1     1     A   123   123   LEU    CB      C   123     41.900     38.638      3.262  1
        1  1466  .     2     1     1     A   123   123   LEU     N      N   123    127.580    127.155      0.425  1
        1  1467  .     2     1     1     A   124   124   ILE     H      H   124      8.980      7.926      1.054  1
        1  1468  .     2     1     1     A   124   124   ILE    HA      H   124      4.870      4.789      0.081  1
        1  1478  .     2     1     1     A   124   124   ILE     C      C   124    177.140    175.764      1.376  1
        1  1479  .     2     1     1     A   124   124   ILE    CA      C   124     61.700     55.255      6.445  1
        1  1480  .     2     1     1     A   124   124   ILE    CB      C   124     42.770     41.237      1.533  1
        1  1484  .     2     1     1     A   124   124   ILE     N      N   124    122.280    120.207      2.073  1
        1  1485  .     2     1     1     A   125   125   THR     H      H   125      8.470      7.721      0.749  1
        1  1486  .     2     1     1     A   125   125   THR    HA      H   125      4.860      4.820      0.040  1
        1  1491  .     2     1     1     A   125   125   THR     C      C   125    173.350    175.250     -1.900  1
        1  1492  .     2     1     1     A   125   125   THR    CA      C   125     60.210     53.670      6.540  1
        1  1493  .     2     1     1     A   125   125   THR    CB      C   125     71.840     33.437     38.403  1
        1  1495  .     2     1     1     A   125   125   THR     N      N   125    117.830    116.410      1.420  1
        1  1497  .     2     1     1     A   126   126   CYS    HA      H   126      5.010      4.556      0.454  1
        1  1500  .     2     1     1     A   126   126   CYS     C      C   126    172.560    177.622     -5.062  1
        1  1501  .     2     1     1     A   126   126   CYS    CA      C   126     54.440     64.294     -9.854  1
        1  1502  .     2     1     1     A   126   126   CYS    CB      C   126     44.250     31.987     12.263  1
        1  1503  .     2     1     1     A   126   126   CYS     N      N   126    118.630    137.568    -18.938  1
        1  1504  .     2     1     1     A   127   127   ASP     H      H   127      7.960      8.504     -0.544  1
        1  1505  .     2     1     1     A   127   127   ASP    HA      H   127      5.120      4.772      0.348  1
        1  1508  .     2     1     1     A   127   127   ASP     C      C   127    174.820    174.877     -0.057  1
        1  1509  .     2     1     1     A   127   127   ASP    CA      C   127     53.500     52.765      0.735  1
        1  1510  .     2     1     1     A   127   127   ASP    CB      C   127     45.600     37.658      7.942  1
        1  1511  .     2     1     1     A   127   127   ASP     N      N   127    115.900    114.563      1.337  1
        1  1512  .     2     1     1     A   128   128   ASP     H      H   128      8.880      7.696      1.184  1
        1  1513  .     2     1     1     A   128   128   ASP    HA      H   128      4.280      4.545     -0.265  1
        1  1516  .     2     1     1     A   128   128   ASP     C      C   128    174.820    176.041     -1.221  1
        1  1517  .     2     1     1     A   128   128   ASP    CA      C   128     54.990     57.483     -2.493  1
        1  1518  .     2     1     1     A   128   128   ASP    CB      C   128     39.630     39.627      0.003  1
        1  1519  .     2     1     1     A   128   128   ASP     N      N   128    120.830    121.830     -1.000  1
        1  1520  .     2     1     1     A   129   129   TYR     H      H   129      8.300      8.032      0.268  1
        1  1521  .     2     1     1     A   129   129   TYR    HA      H   129      3.740      3.815     -0.075  1
        1  1525  .     2     1     1     A   129   129   TYR     C      C   129    175.320    176.869     -1.549  1
        1  1528  .     2     1     1     A   129   129   TYR     N      N   129    123.900    121.613      2.287  1
        1  1529  .     2     1     1     A   130   130   ASN     H      H   130      8.110      8.341     -0.231  1
        1  1530  .     2     1     1     A   130   130   ASN    HA      H   130      4.450      4.884     -0.434  1
        1  1535  .     2     1     1     A   130   130   ASN     C      C   130    174.820    176.229     -1.409  1
        1  1536  .     2     1     1     A   130   130   ASN    CA      C   130     51.640     57.286     -5.646  1
        1  1537  .     2     1     1     A   130   130   ASN    CB      C   130     38.950     38.503      0.447  1
        1  1538  .     2     1     1     A   130   130   ASN     N      N   130    130.090    116.164     13.926  1
        1  1540  .     2     1     1     A   131   131   GLU     H      H   131      8.650      7.791      0.859  1
        1  1541  .     2     1     1     A   131   131   GLU    HA      H   131      3.630      4.647     -1.017  1
        1  1544  .     2     1     1     A   131   131   GLU     C      C   131    177.710    175.488      2.222  1
        1  1545  .     2     1     1     A   131   131   GLU    CA      C   131     58.200     66.192     -7.992  1
        1  1546  .     2     1     1     A   131   131   GLU    CB      C   131     29.100     69.011    -39.911  1
        1  1548  .     2     1     1     A   131   131   GLU     N      N   131    123.980    115.025      8.955  1
        1  1549  .     2     1     1     A   132   132   LYS     H      H   132      8.090      8.194     -0.104  1
        1  1550  .     2     1     1     A   132   132   LYS    HA      H   132      4.120      4.762     -0.642  1
        1  1558  .     2     1     1     A   132   132   LYS     C      C   132    178.440    176.591      1.849  1
        1  1559  .     2     1     1     A   132   132   LYS    CA      C   132     58.500     54.299      4.201  1
        1  1560  .     2     1     1     A   132   132   LYS    CB      C   132     32.590     38.361     -5.771  1
        1  1564  .     2     1     1     A   132   132   LYS     N      N   132    117.970    119.184     -1.214  1
        1  1565  .     2     1     1     A   133   133   THR     H      H   133      7.110      7.980     -0.870  1
        1  1566  .     2     1     1     A   133   133   THR    HA      H   133      4.270      4.031      0.239  1
        1  1571  .     2     1     1     A   133   133   THR     C      C   133    176.430    178.237     -1.807  1
        1  1572  .     2     1     1     A   133   133   THR    CA      C   133     61.300     58.076      3.224  1
        1  1573  .     2     1     1     A   133   133   THR    CB      C   133     70.090     41.548     28.542  1
        1  1575  .     2     1     1     A   133   133   THR     N      N   133    106.650    120.530    -13.880  1
        1  1576  .     2     1     1     A   134   134   GLY     H      H   134      8.390      8.251      0.139  1
        1  1579  .     2     1     1     A   134   134   GLY     C      C   134    173.740    178.369     -4.629  1
        1  1580  .     2     1     1     A   134   134   GLY    CA      C   134     46.050     58.787    -12.737  1
        1  1581  .     2     1     1     A   134   134   GLY     N      N   134    111.950    117.008     -5.058  1
        1  1582  .     2     1     1     A   135   135   VAL     H      H   135      6.950      7.130     -0.180  1
        1  1583  .     2     1     1     A   135   135   VAL    HA      H   135      4.410      4.278      0.132  1
        1  1591  .     2     1     1     A   135   135   VAL     C      C   135    174.850    177.592     -2.742  1
        1  1592  .     2     1     1     A   135   135   VAL    CA      C   135     60.720     54.450      6.270  1
        1  1593  .     2     1     1     A   135   135   VAL    CB      C   135     35.490     18.887     16.603  1
        1  1596  .     2     1     1     A   135   135   VAL     N      N   135    117.430    120.960     -3.530  1
        1  1597  .     2     1     1     A   136   136   TRP     H      H   136      8.980      7.961      1.019  1
        1  1598  .     2     1     1     A   136   136   TRP    HA      H   136      4.660      4.351      0.309  1
        1  1606  .     2     1     1     A   136   136   TRP     C      C   136    175.910    176.893     -0.983  1
        1  1607  .     2     1     1     A   136   136   TRP    CA      C   136     60.420     52.149      8.271  1
        1  1608  .     2     1     1     A   136   136   TRP    CB      C   136     29.310     20.012      9.298  1
        1  1613  .     2     1     1     A   136   136   TRP     N      N   136    126.310    119.606      6.704  1
        1  1615  .     2     1     1     A   137   137   GLU     H      H   137      8.620      8.375      0.245  1
        1  1616  .     2     1     1     A   137   137   GLU    HA      H   137      4.250      4.696     -0.446  1
        1  1621  .     2     1     1     A   137   137   GLU     C      C   137    177.520    174.562      2.958  1
        1  1622  .     2     1     1     A   137   137   GLU    CA      C   137     58.400     54.767      3.633  1
        1  1623  .     2     1     1     A   137   137   GLU    CB      C   137     31.390     35.570     -4.180  1
        1  1625  .     2     1     1     A   137   137   GLU     N      N   137    123.860    120.265      3.595  1
        1  1626  .     2     1     1     A   138   138   LYS     H      H   138      8.270      8.570     -0.300  1
        1  1627  .     2     1     1     A   138   138   LYS    HA      H   138      4.850      4.109      0.741  1
        1  1635  .     2     1     1     A   138   138   LYS     C      C   138    175.220    177.693     -2.473  1
        1  1636  .     2     1     1     A   138   138   LYS    CA      C   138     54.220     57.553     -3.333  1
        1  1637  .     2     1     1     A   138   138   LYS    CB      C   138     32.770     33.203     -0.433  1
        1  1641  .     2     1     1     A   138   138   LYS     N      N   138    119.830    121.087     -1.257  1
        1  1642  .     2     1     1     A   139   139   ARG     H      H   139      7.470      9.001     -1.531  1
        1  1648  .     2     1     1     A   139   139   ARG     C      C   139    172.710    174.273     -1.563  1
        1  1649  .     2     1     1     A   139   139   ARG    CA      C   139     53.800     46.253      7.547  1
        1  1652  .     2     1     1     A   139   139   ARG     N      N   139    119.200    111.520      7.680  1
        1  1654  .     2     1     1     A   140   140   LYS     H      H   140      8.550      7.886      0.664  1
        1  1655  .     2     1     1     A   140   140   LYS    HA      H   140      4.850      4.442      0.408  1
        1  1658  .     2     1     1     A   140   140   LYS     C      C   140    174.760    173.780      0.980  1
        1  1659  .     2     1     1     A   140   140   LYS    CA      C   140     55.940     59.287     -3.347  1
        1  1660  .     2     1     1     A   140   140   LYS    CB      C   140     34.610     63.979    -29.369  1
        1  1661  .     2     1     1     A   140   140   LYS     N      N   140    125.760    118.704      7.056  1
        1  1662  .     2     1     1     A   141   141   ILE     H      H   141      9.030      8.963      0.067  1
        1  1663  .     2     1     1     A   141   141   ILE    HA      H   141      5.080      4.691      0.389  1
        1  1672  .     2     1     1     A   141   141   ILE     C      C   141    173.910    175.117     -1.207  1
        1  1673  .     2     1     1     A   141   141   ILE    CA      C   141     57.960     55.634      2.326  1
        1  1674  .     2     1     1     A   141   141   ILE    CB      C   141     38.360     33.700      4.660  1
        1  1678  .     2     1     1     A   141   141   ILE     N      N   141    123.440    126.610     -3.170  1
        1  1679  .     2     1     1     A   142   142   PHE     H      H   142      9.380     10.263     -0.883  1
        1  1680  .     2     1     1     A   142   142   PHE    HA      H   142      4.920      4.797      0.123  1
        1  1684  .     2     1     1     A   142   142   PHE     C      C   142    174.680    174.979     -0.299  1
        1  1685  .     2     1     1     A   142   142   PHE    CA      C   142     56.140     61.270     -5.130  1
        1  1686  .     2     1     1     A   142   142   PHE    CB      C   142     39.800     33.833      5.967  1
        1  1689  .     2     1     1     A   142   142   PHE     N      N   142    127.910    126.402      1.508  1
        1  1690  .     2     1     1     A   143   143   VAL     H      H   143      9.110      9.161     -0.051  1
        1  1691  .     2     1     1     A   143   143   VAL    HA      H   143      4.980      5.520     -0.540  1
        1  1699  .     2     1     1     A   143   143   VAL     C      C   143    174.780    174.842     -0.062  1
        1  1700  .     2     1     1     A   143   143   VAL    CA      C   143     61.620     56.318      5.302  1
        1  1701  .     2     1     1     A   143   143   VAL    CB      C   143     33.700     40.904     -7.204  1
        1  1704  .     2     1     1     A   143   143   VAL     N      N   143    124.110    127.118     -3.008  1
        1  1705  .     2     1     1     A   144   144   ALA     H      H   144      9.080      8.722      0.358  1
        1  1706  .     2     1     1     A   144   144   ALA    HA      H   144      5.300      5.377     -0.077  1
        1  1710  .     2     1     1     A   144   144   ALA     C      C   144    175.610    173.655      1.955  1
        1  1711  .     2     1     1     A   144   144   ALA    CA      C   144     50.170     56.416     -6.246  1
        1  1712  .     2     1     1     A   144   144   ALA    CB      C   144     22.420     41.354    -18.934  1
        1  1713  .     2     1     1     A   144   144   ALA     N      N   144    131.500    124.028      7.472  1
        1  1714  .     2     1     1     A   145   145   THR     H      H   145      8.700      8.929     -0.229  1
        1  1715  .     2     1     1     A   145   145   THR    HA      H   145      4.950      4.979     -0.029  1
        1  1720  .     2     1     1     A   145   145   THR     C      C   145    174.760    175.263     -0.503  1
        1  1721  .     2     1     1     A   145   145   THR    CA      C   145     62.750     55.525      7.225  1
        1  1722  .     2     1     1     A   145   145   THR    CB      C   145     70.600     33.874     36.726  1
        1  1724  .     2     1     1     A   145   145   THR     N      N   145    119.550    128.782     -9.232  1
        1  1725  .     2     1     1     A   146   146   GLU     H      H   146      9.200      9.068      0.132  1
        1  1726  .     2     1     1     A   146   146   GLU    HA      H   146      4.130      4.463     -0.333  1
        1  1731  .     2     1     1     A   146   146   GLU     C      C   146    175.630    176.658     -1.028  1
        1  1732  .     2     1     1     A   146   146   GLU    CA      C   146     58.490     60.680     -2.190  1
        1  1733  .     2     1     1     A   146   146   GLU    CB      C   146     30.660     35.210     -4.550  1
        1  1735  .     2     1     1     A   146   146   GLU     N      N   146    128.540    124.474      4.066  1
        1  1736  .     2     1     1     A   147   147   VAL     H      H   147      8.220      8.853     -0.633  1
        1  1745  .     2     1     1     A   147   147   VAL     C      C   147    174.650    174.823     -0.173  1
        1  1746  .     2     1     1     A   147   147   VAL    CA      C   147     61.370     47.225     14.145  1
        1  1750  .     2     1     1     A   147   147   VAL     N      N   147    124.930    113.313     11.617  1
        1  1751  .     2     1     1     A   148   148   LYS     H      H   148      8.030      8.739     -0.709  1
        1  1752  .     2     1     1     A   148   148   LYS    HA      H   148      4.170      4.800     -0.630  1
        1  1759  .     2     1     1     A   148   148   LYS     C      C   148    177.180    174.699      2.481  1
        1  1760  .     2     1     1     A   148   148   LYS    CA      C   148     57.730     52.479      5.251  1
        1  1761  .     2     1     1     A   148   148   LYS    CB      C   148     34.050     38.266     -4.216  1
        1  1765  .     2     1     1     A   148   148   LYS     N      N   148    130.520    124.455      6.065  1
        1   695  .     3     1     1     A    60    60   ALA     H      H    60      9.220      7.950      1.270  1
        1   696  .     3     1     1     A    60    60   ALA    HA      H    60      5.620      4.391      1.229  1
        1   700  .     3     1     1     A    60    60   ALA     C      C    60    174.470    175.622     -1.152  1
        1   701  .     3     1     1     A    60    60   ALA    CA      C    60     49.690     55.881     -6.191  1
        1   702  .     3     1     1     A    60    60   ALA    CB      C    60     23.450     29.884     -6.434  1
        1   703  .     3     1     1     A    60    60   ALA     N      N    60    129.360    120.969      8.391  1
        1   704  .     3     1     1     A    61    61   GLY     H      H    61      7.800      8.329     -0.529  1
        1   707  .     3     1     1     A    61    61   GLY     C      C    61    171.770    177.038     -5.268  1
        1   708  .     3     1     1     A    61    61   GLY    CA      C    61     44.620     52.322     -7.702  1
        1   709  .     3     1     1     A    61    61   GLY     N      N    61    102.540    123.820    -21.280  1
        1   710  .     3     1     1     A    62    62   HIS     H      H    62      9.290      8.576      0.714  1
        1   711  .     3     1     1     A    62    62   HIS    HA      H    62      4.600      4.963     -0.363  1
        1   715  .     3     1     1     A    62    62   HIS     C      C    62    175.030    173.479      1.551  1
        1   716  .     3     1     1     A    62    62   HIS    CA      C    62     57.700     53.676      4.024  1
        1   717  .     3     1     1     A    62    62   HIS    CB      C    62     33.960     33.360      0.600  1
        1   719  .     3     1     1     A    62    62   HIS     N      N    62    121.380    118.008      3.372  1
        1   721  .     3     1     1     A    63    63   THR    HA      H    63      4.710      4.916     -0.206  1
        1   726  .     3     1     1     A    63    63   THR     C      C    63    172.790    175.757     -2.967  1
        1   727  .     3     1     1     A    63    63   THR    CA      C    63     62.500     62.280      0.220  1
        1   728  .     3     1     1     A    63    63   THR    CB      C    63     71.660     32.610     39.050  1
        1   730  .     3     1     1     A    63    63   THR     N      N    63    116.090    139.152    -23.062  1
        1   731  .     3     1     1     A    64    64   PHE     H      H    64      8.770      8.740      0.030  1
        1   732  .     3     1     1     A    64    64   PHE    HA      H    64      5.140      4.913      0.227  1
        1   736  .     3     1     1     A    64    64   PHE     C      C    64    175.960    175.179      0.781  1
        1   737  .     3     1     1     A    64    64   PHE    CA      C    64     55.250     54.680      0.570  1
        1   738  .     3     1     1     A    64    64   PHE    CB      C    64     42.300     30.892     11.408  1
        1   740  .     3     1     1     A    64    64   PHE     N      N    64    126.740    118.859      7.881  1
        1   741  .     3     1     1     A    65    65   ILE     H      H    65      8.780      8.555      0.225  1
        1   742  .     3     1     1     A    65    65   ILE    HA      H    65      3.970      4.079     -0.109  1
        1   752  .     3     1     1     A    65    65   ILE     C      C    65    176.130    174.942      1.188  1
        1   753  .     3     1     1     A    65    65   ILE    CA      C    65     63.500     60.298      3.202  1
        1   754  .     3     1     1     A    65    65   ILE    CB      C    65     38.680     37.946      0.734  1
        1   758  .     3     1     1     A    65    65   ILE     N      N    65    121.060    126.086     -5.026  1
        1   760  .     3     1     1     A    66    66   ASP    HA      H    66      4.620      4.761     -0.141  1
        1   763  .     3     1     1     A    66    66   ASP     C      C    66    175.730    176.687     -0.957  1
        1   764  .     3     1     1     A    66    66   ASP    CA      C    66     53.660     62.058     -8.398  1
        1   765  .     3     1     1     A    66    66   ASP    CB      C    66     40.600     33.292      7.308  1
        1   766  .     3     1     1     A    66    66   ASP     N      N    66    117.060    142.998    -25.938  1
        1   767  .     3     1     1     A    67    67   ARG     H      H    67      7.470      8.739     -1.269  1
        1   768  .     3     1     1     A    67    67   ARG    HA      H    67      4.850      4.028      0.822  1
        1   775  .     3     1     1     A    67    67   ARG     C      C    67    172.710    176.125     -3.415  1
        1   776  .     3     1     1     A    67    67   ARG    CA      C    67     53.800     58.023     -4.223  1
        1   777  .     3     1     1     A    67    67   ARG    CB      C    67     32.510     31.604      0.906  1
        1   780  .     3     1     1     A    67    67   ARG     N      N    67    119.200    119.454     -0.254  1
        1   781  .     3     1     1     A    68    68   PRO    HA      H    68      4.350      4.656     -0.306  1
        1   787  .     3     1     1     A    68    68   PRO     C      C    68    176.880    176.772      0.108  1
        1   788  .     3     1     1     A    68    68   PRO    CA      C    68     64.940     52.723     12.217  1
        1   789  .     3     1     1     A    68    68   PRO    CB      C    68     32.830     38.992     -6.162  1
        1   792  .     3     1     1     A    69    69   ASN     H      H    69      8.440      9.024     -0.584  1
        1   793  .     3     1     1     A    69    69   ASN    HA      H    69      4.850      4.139      0.711  1
        1   798  .     3     1     1     A    69    69   ASN     C      C    69    174.510    177.068     -2.558  1
        1   799  .     3     1     1     A    69    69   ASN    CA      C    69     53.450     58.920     -5.470  1
        1   800  .     3     1     1     A    69    69   ASN    CB      C    69     39.110     31.960      7.150  1
        1   801  .     3     1     1     A    69    69   ASN     N      N    69    113.470    122.661     -9.191  1
        1   803  .     3     1     1     A    70    70   TYR     H      H    70      7.770      7.687      0.083  1
        1   804  .     3     1     1     A    70    70   TYR    HA      H    70      4.630      4.527      0.103  1
        1   808  .     3     1     1     A    70    70   TYR     C      C    70    175.380    174.618      0.762  1
        1   809  .     3     1     1     A    70    70   TYR    CA      C    70     57.930     58.930     -1.000  1
        1   810  .     3     1     1     A    70    70   TYR    CB      C    70     40.820     63.763    -22.943  1
        1   813  .     3     1     1     A    70    70   TYR     N      N    70    120.850    111.573      9.277  1
        1   814  .     3     1     1     A    71    71   GLN     H      H    71      9.340      9.752     -0.412  1
        1   815  .     3     1     1     A    71    71   GLN    HA      H    71      3.020      4.635     -1.615  1
        1   822  .     3     1     1     A    71    71   GLN     C      C    71    175.450    175.677     -0.227  1
        1   823  .     3     1     1     A    71    71   GLN    CA      C    71     60.260     55.373      4.887  1
        1   824  .     3     1     1     A    71    71   GLN    CB      C    71     26.620     33.926     -7.306  1
        1   826  .     3     1     1     A    71    71   GLN     N      N    71    128.250    120.293      7.957  1
        1   828  .     3     1     1     A    72    72   PHE     H      H    72      8.510      8.267      0.243  1
        1   829  .     3     1     1     A    72    72   PHE    HA      H    72      5.020      2.936      2.084  1
        1   833  .     3     1     1     A    72    72   PHE     C      C    72    176.550    177.346     -0.796  1
        1   834  .     3     1     1     A    72    72   PHE    CA      C    72     52.820     62.134     -9.314  1
        1   835  .     3     1     1     A    72    72   PHE    CB      C    72     37.580     31.908      5.672  1
        1   837  .     3     1     1     A    72    72   PHE     N      N    72    122.380    122.838     -0.458  1
        1   838  .     3     1     1     A    73    73   THR     H      H    73      8.810      9.671     -0.861  1
        1   839  .     3     1     1     A    73    73   THR    HA      H    73      4.300      4.169      0.131  1
        1   845  .     3     1     1     A    73    73   THR     C      C    73    175.710    177.010     -1.300  1
        1   846  .     3     1     1     A    73    73   THR    CA      C    73     68.430     53.052     15.378  1
        1   847  .     3     1     1     A    73    73   THR    CB      C    73     69.960     20.024     49.936  1
        1   849  .     3     1     1     A    73    73   THR     N      N    73    121.590    129.714     -8.124  1
        1   850  .     3     1     1     A    74    74   ASN     H      H    74      9.770      7.084      2.686  1
        1   856  .     3     1     1     A    74    74   ASN     C      C    74    176.690    170.892      5.798  1
        1   857  .     3     1     1     A    74    74   ASN    CA      C    74     52.590     46.322      6.268  1
        1   859  .     3     1     1     A    74    74   ASN     N      N    74    117.740    103.368     14.372  1
        1   861  .     3     1     1     A    75    75   LEU     H      H    75      7.810      9.386     -1.576  1
        1   862  .     3     1     1     A    75    75   LEU    HA      H    75      3.440      5.626     -2.186  1
        1   872  .     3     1     1     A    75    75   LEU     C      C    75    176.090    174.760      1.330  1
        1   873  .     3     1     1     A    75    75   LEU    CA      C    75     57.870     56.481      1.389  1
        1   874  .     3     1     1     A    75    75   LEU    CB      C    75     41.490     43.517     -2.027  1
        1   878  .     3     1     1     A    75    75   LEU     N      N    75    122.550    118.654      3.896  1
        1   879  .     3     1     1     A    76    76   LYS     H      H    76      7.570      9.304     -1.734  1
        1   880  .     3     1     1     A    76    76   LYS    HA      H    76      4.300      5.032     -0.732  1
        1   889  .     3     1     1     A    76    76   LYS     C      C    76    175.780    173.255      2.525  1
        1   890  .     3     1     1     A    76    76   LYS    CA      C    76     57.970     59.833     -1.863  1
        1   891  .     3     1     1     A    76    76   LYS    CB      C    76     31.640     42.362    -10.722  1
        1   895  .     3     1     1     A    76    76   LYS     N      N    76    112.370    120.324     -7.954  1
        1   896  .     3     1     1     A    77    77   ALA     H      H    77      7.890      8.718     -0.828  1
        1   897  .     3     1     1     A    77    77   ALA    HA      H    77      4.240      5.508     -1.268  1
        1   901  .     3     1     1     A    77    77   ALA     C      C    77    178.480    175.511      2.969  1
        1   902  .     3     1     1     A    77    77   ALA    CA      C    77     53.420     54.986     -1.566  1
        1   903  .     3     1     1     A    77    77   ALA    CB      C    77     19.650     34.635    -14.985  1
        1   904  .     3     1     1     A    77    77   ALA     N      N    77    123.860    126.782     -2.922  1
        1   905  .     3     1     1     A    78    78   ALA     H      H    78      8.120      8.722     -0.602  1
        1   906  .     3     1     1     A    78    78   ALA    HA      H    78      4.080      4.889     -0.809  1
        1   910  .     3     1     1     A    78    78   ALA     C      C    78    174.780    174.808     -0.028  1
        1   911  .     3     1     1     A    78    78   ALA    CA      C    78     52.230     58.042     -5.812  1
        1   912  .     3     1     1     A    78    78   ALA    CB      C    78     19.460     39.564    -20.104  1
        1   913  .     3     1     1     A    78    78   ALA     N      N    78    120.680    122.706     -2.026  1
        1   915  .     3     1     1     A    79    79   LYS    HA      H    79      5.110      4.351      0.759  1
        1   924  .     3     1     1     A    79    79   LYS     C      C    79    176.560    177.828     -1.268  1
        1   925  .     3     1     1     A    79    79   LYS    CA      C    79     54.210     65.596    -11.386  1
        1   926  .     3     1     1     A    79    79   LYS    CB      C    79     36.120     31.863      4.257  1
        1   930  .     3     1     1     A    79    79   LYS     N      N    79    116.820    142.114    -25.294  1
        1   931  .     3     1     1     A    80    80   LYS     H      H    80      8.540      8.608     -0.068  1
        1   932  .     3     1     1     A    80    80   LYS    HA      H    80      3.580      4.474     -0.894  1
        1   941  .     3     1     1     A    80    80   LYS     C      C    80    177.710    177.237      0.473  1
        1   942  .     3     1     1     A    80    80   LYS    CA      C    80     60.070     56.288      3.782  1
        1   943  .     3     1     1     A    80    80   LYS    CB      C    80     31.840     40.183     -8.343  1
        1   947  .     3     1     1     A    80    80   LYS     N      N    80    120.880    117.115      3.765  1
        1   948  .     3     1     1     A    81    81   GLY     H      H    81      9.240      7.992      1.248  1
        1   951  .     3     1     1     A    81    81   GLY     C      C    81    174.530    176.914     -2.384  1
        1   952  .     3     1     1     A    81    81   GLY    CA      C    81     45.230     51.871     -6.641  1
        1   953  .     3     1     1     A    81    81   GLY     N      N    81    114.860    119.590     -4.730  1
        1   954  .     3     1     1     A    82    82   SER     H      H    82      8.620      8.571      0.049  1
        1   955  .     3     1     1     A    82    82   SER    HA      H    82      4.280      4.267      0.013  1
        1   958  .     3     1     1     A    82    82   SER     C      C    82    173.990    174.612     -0.622  1
        1   959  .     3     1     1     A    82    82   SER    CA      C    82     61.960     55.085      6.875  1
        1   960  .     3     1     1     A    82    82   SER    CB      C    82     63.740     39.536     24.204  1
        1   961  .     3     1     1     A    82    82   SER     N      N    82    119.370    117.569      1.801  1
        1   962  .     3     1     1     A    83    83   MET     H      H    83      8.460      7.038      1.422  1
        1   963  .     3     1     1     A    83    83   MET    HA      H    83      5.100      4.735      0.365  1
        1   971  .     3     1     1     A    83    83   MET     C      C    83    176.200    174.979      1.221  1
        1   972  .     3     1     1     A    83    83   MET    CA      C    83     54.140     59.569     -5.429  1
        1   973  .     3     1     1     A    83    83   MET    CB      C    83     32.410     41.214     -8.804  1
        1   976  .     3     1     1     A    83    83   MET     N      N    83    122.240    118.584      3.656  1
        1   977  .     3     1     1     A    84    84   VAL     H      H    84      8.780      8.694      0.086  1
        1   978  .     3     1     1     A    84    84   VAL    HA      H    84      4.450      5.117     -0.667  1
        1   986  .     3     1     1     A    84    84   VAL     C      C    84    173.730    174.860     -1.130  1
        1   987  .     3     1     1     A    84    84   VAL    CA      C    84     61.220     55.786      5.434  1
        1   988  .     3     1     1     A    84    84   VAL    CB      C    84     35.850     35.534      0.316  1
        1   991  .     3     1     1     A    84    84   VAL     N      N    84    121.050    125.535     -4.485  1
        1   992  .     3     1     1     A    85    85   TYR     H      H    85      9.260      8.973      0.287  1
        1   993  .     3     1     1     A    85    85   TYR    HA      H    85      5.630      5.032      0.598  1
        1   998  .     3     1     1     A    85    85   TYR     C      C    85    174.790    173.765      1.025  1
        1   999  .     3     1     1     A    85    85   TYR    CA      C    85     56.250     53.317      2.933  1
        1  1000  .     3     1     1     A    85    85   TYR    CB      C    85     41.090     32.903      8.187  1
        1  1003  .     3     1     1     A    85    85   TYR     N      N    85    124.090    124.264     -0.174  1
        1  1005  .     3     1     1     A    86    86   PHE    HA      H    86      5.990      2.834      3.156  1
        1  1010  .     3     1     1     A    86    86   PHE     C      C    86    173.530    175.167     -1.637  1
        1  1011  .     3     1     1     A    86    86   PHE    CA      C    86     54.160     61.466     -7.306  1
        1  1012  .     3     1     1     A    86    86   PHE    CB      C    86     43.270     32.511     10.759  1
        1  1015  .     3     1     1     A    86    86   PHE     N      N    86    125.890    136.266    -10.376  1
        1  1016  .     3     1     1     A    87    87   LYS     H      H    87      9.410      8.564      0.846  1
        1  1017  .     3     1     1     A    87    87   LYS    HA      H    87      5.140      4.371      0.769  1
        1  1026  .     3     1     1     A    87    87   LYS     C      C    87    175.040    174.926      0.114  1
        1  1027  .     3     1     1     A    87    87   LYS    CA      C    87     55.490     61.239     -5.749  1
        1  1028  .     3     1     1     A    87    87   LYS    CB      C    87     34.370     33.112      1.258  1
        1  1032  .     3     1     1     A    87    87   LYS     N      N    87    130.640    120.208     10.432  1
        1  1033  .     3     1     1     A    88    88   VAL     H      H    88      8.140      8.079      0.061  1
        1  1034  .     3     1     1     A    88    88   VAL    HA      H    88      4.370      4.713     -0.343  1
        1  1042  .     3     1     1     A    88    88   VAL     C      C    88    175.770    173.221      2.549  1
        1  1043  .     3     1     1     A    88    88   VAL    CA      C    88     59.610     55.768      3.842  1
        1  1044  .     3     1     1     A    88    88   VAL    CB      C    88     34.080     39.141     -5.061  1
        1  1047  .     3     1     1     A    88    88   VAL     N      N    88    121.670    126.380     -4.710  1
        1  1051  .     3     1     1     A    89    89   GLY     C      C    89    175.140    177.569     -2.429  1
        1  1052  .     3     1     1     A    89    89   GLY    CA      C    89     47.480     63.022    -15.542  1
        1  1053  .     3     1     1     A    89    89   GLY     N      N    89    115.780    137.674    -21.894  1
        1  1054  .     3     1     1     A    90    90   ASN     H      H    90      8.960      8.844      0.116  1
        1  1060  .     3     1     1     A    90    90   ASN     C      C    90    174.960    173.021      1.939  1
        1  1061  .     3     1     1     A    90    90   ASN    CA      C    90     53.260     44.811      8.449  1
        1  1063  .     3     1     1     A    90    90   ASN     N      N    90    125.080    109.588     15.492  1
        1  1066  .     3     1     1     A    91    91   GLU    HA      H    91      4.690      4.951     -0.261  1
        1  1071  .     3     1     1     A    91    91   GLU     C      C    91    175.740    176.847     -1.107  1
        1  1072  .     3     1     1     A    91    91   GLU    CA      C    91     56.180     62.215     -6.035  1
        1  1073  .     3     1     1     A    91    91   GLU    CB      C    91     32.010     32.771     -0.761  1
        1  1075  .     3     1     1     A    91    91   GLU     N      N    91    121.590    132.967    -11.377  1
        1  1076  .     3     1     1     A    92    92   THR     H      H    92      8.710      8.486      0.224  1
        1  1077  .     3     1     1     A    92    92   THR    HA      H    92      4.670      4.623      0.047  1
        1  1082  .     3     1     1     A    92    92   THR     C      C    92    174.150    177.185     -3.035  1
        1  1083  .     3     1     1     A    92    92   THR    CA      C    92     63.010     52.190     10.820  1
        1  1084  .     3     1     1     A    92    92   THR    CB      C    92     69.700     18.695     51.005  1
        1  1086  .     3     1     1     A    92    92   THR     N      N    92    120.680    121.522     -0.842  1
        1  1087  .     3     1     1     A    93    93   ARG     H      H    93      9.370      7.659      1.711  1
        1  1088  .     3     1     1     A    93    93   ARG    HA      H    93      4.490      4.699     -0.209  1
        1  1096  .     3     1     1     A    93    93   ARG     C      C    93    174.530    175.117     -0.587  1
        1  1097  .     3     1     1     A    93    93   ARG    CA      C    93     56.320     60.253     -3.933  1
        1  1098  .     3     1     1     A    93    93   ARG    CB      C    93     33.130     69.149    -36.019  1
        1  1101  .     3     1     1     A    93    93   ARG     N      N    93    129.410    110.033     19.377  1
        1  1104  .     3     1     1     A    94    94   LYS    HA      H    94      5.110      4.194      0.916  1
        1  1113  .     3     1     1     A    94    94   LYS     C      C    94    174.680    179.012     -4.332  1
        1  1114  .     3     1     1     A    94    94   LYS    CA      C    94     55.660     65.767    -10.107  1
        1  1115  .     3     1     1     A    94    94   LYS    CB      C    94     35.720     31.872      3.848  1
        1  1119  .     3     1     1     A    94    94   LYS     N      N    94    122.700    138.672    -15.972  1
        1  1120  .     3     1     1     A    95    95   TYR     H      H    95      9.050      8.378      0.672  1
        1  1121  .     3     1     1     A    95    95   TYR    HA      H    95      5.070      4.022      1.048  1
        1  1126  .     3     1     1     A    95    95   TYR     C      C    95    173.340    179.383     -6.043  1
        1  1127  .     3     1     1     A    95    95   TYR    CA      C    95     55.700     59.989     -4.289  1
        1  1128  .     3     1     1     A    95    95   TYR    CB      C    95     43.880     29.076     14.804  1
        1  1131  .     3     1     1     A    95    95   TYR     N      N    95    120.000    117.551      2.449  1
        1  1132  .     3     1     1     A    96    96   LYS     H      H    96      8.950      7.868      1.082  1
        1  1133  .     3     1     1     A    96    96   LYS    HA      H    96      5.100      3.965      1.135  1
        1  1142  .     3     1     1     A    96    96   LYS     C      C    96    176.800    178.886     -2.086  1
        1  1143  .     3     1     1     A    96    96   LYS    CA      C    96     54.740     58.411     -3.671  1
        1  1144  .     3     1     1     A    96    96   LYS    CB      C    96     36.840     28.207      8.633  1
        1  1148  .     3     1     1     A    96    96   LYS     N      N    96    120.240    118.503      1.737  1
        1  1149  .     3     1     1     A    97    97   MET     H      H    97      9.240      8.523      0.717  1
        1  1150  .     3     1     1     A    97    97   MET    HA      H    97      4.590      3.904      0.686  1
        1  1156  .     3     1     1     A    97    97   MET     C      C    97    176.090    179.140     -3.050  1
        1  1157  .     3     1     1     A    97    97   MET    CA      C    97     57.480     56.730      0.750  1
        1  1158  .     3     1     1     A    97    97   MET    CB      C    97     32.700     41.313     -8.613  1
        1  1161  .     3     1     1     A    97    97   MET     N      N    97    125.380    119.701      5.679  1
        1  1162  .     3     1     1     A    98    98   THR     H      H    98     10.110      9.123      0.987  1
        1  1163  .     3     1     1     A    98    98   THR    HA      H    98      4.540      4.318      0.222  1
        1  1168  .     3     1     1     A    98    98   THR     C      C    98    173.850    176.851     -3.001  1
        1  1169  .     3     1     1     A    98    98   THR    CA      C    98     63.210     55.227      7.983  1
        1  1170  .     3     1     1     A    98    98   THR    CB      C    98     71.180     36.798     34.382  1
        1  1172  .     3     1     1     A    98    98   THR     N      N    98    121.300    117.318      3.982  1
        1  1173  .     3     1     1     A    99    99   SER     H      H    99      7.840      8.001     -0.161  1
        1  1174  .     3     1     1     A    99    99   SER    HA      H    99      4.630      4.038      0.592  1
        1  1177  .     3     1     1     A    99    99   SER    CA      C    99     58.360     56.470      1.890  1
        1  1178  .     3     1     1     A    99    99   SER    CB      C    99     65.110     31.016     34.094  1
        1  1179  .     3     1     1     A    99    99   SER     N      N    99    115.350    116.550     -1.200  1
        1  1180  .     3     1     1     A   100   100   ILE     H      H   100      8.120      7.058      1.062  1
        1  1191  .     3     1     1     A   100   100   ILE     C      C   100    175.820    172.968      2.852  1
        1  1192  .     3     1     1     A   100   100   ILE    CA      C   100     61.420     45.407     16.013  1
        1  1197  .     3     1     1     A   100   100   ILE     N      N   100    125.660    103.334     22.326  1
        1  1198  .     3     1     1     A   101   101   ARG     H      H   101      8.740      8.293      0.447  1
        1  1199  .     3     1     1     A   101   101   ARG    HA      H   101      4.700      4.354      0.346  1
        1  1205  .     3     1     1     A   101   101   ARG     C      C   101    173.570    175.975     -2.405  1
        1  1206  .     3     1     1     A   101   101   ARG    CA      C   101     55.110     62.279     -7.169  1
        1  1207  .     3     1     1     A   101   101   ARG    CB      C   101     34.200     31.585      2.615  1
        1  1210  .     3     1     1     A   101   101   ARG     N      N   101    125.490    118.126      7.364  1
        1  1211  .     3     1     1     A   102   102   ASP     H      H   102      8.420      8.452     -0.032  1
        1  1212  .     3     1     1     A   102   102   ASP    HA      H   102      5.690      4.922      0.768  1
        1  1215  .     3     1     1     A   102   102   ASP     C      C   102    175.910    174.667      1.243  1
        1  1216  .     3     1     1     A   102   102   ASP    CA      C   102     53.050     56.827     -3.777  1
        1  1217  .     3     1     1     A   102   102   ASP    CB      C   102     42.700     65.534    -22.834  1
        1  1218  .     3     1     1     A   102   102   ASP     N      N   102    120.160    121.793     -1.633  1
        1  1219  .     3     1     1     A   103   103   VAL     H      H   103      9.200      7.824      1.376  1
        1  1220  .     3     1     1     A   103   103   VAL    HA      H   103      4.830      4.500      0.330  1
        1  1228  .     3     1     1     A   103   103   VAL    CA      C   103     59.140     59.269     -0.129  1
        1  1229  .     3     1     1     A   103   103   VAL    CB      C   103     35.350     39.263     -3.913  1
        1  1232  .     3     1     1     A   103   103   VAL     N      N   103    114.760    122.850     -8.090  1
        1  1233  .     3     1     1     A   104   104   LYS     H      H   104      8.760      8.423      0.337  1
        1  1234  .     3     1     1     A   104   104   LYS    HA      H   104      5.080      4.121      0.959  1
        1  1235  .     3     1     1     A   104   104   LYS    CA      C   104     54.400     54.926     -0.526  1
        1  1236  .     3     1     1     A   104   104   LYS     N      N   104    119.440    127.232     -7.792  1
        1  1237  .     3     1     1     A   105   105   PRO    HA      H   105      4.070      4.808     -0.738  1
        1  1241  .     3     1     1     A   105   105   PRO     C      C   105    176.520    176.224      0.296  1
        1  1242  .     3     1     1     A   105   105   PRO    CA      C   105     65.500     54.742     10.758  1
        1  1243  .     3     1     1     A   105   105   PRO    CB      C   105     32.530     33.291     -0.761  1
        1  1246  .     3     1     1     A   106   106   THR     H      H   106      6.700      8.919     -2.219  1
        1  1247  .     3     1     1     A   106   106   THR    HA      H   106      4.470      3.932      0.538  1
        1  1252  .     3     1     1     A   106   106   THR     C      C   106    175.040    177.926     -2.886  1
        1  1253  .     3     1     1     A   106   106   THR    CA      C   106     60.590     60.265      0.325  1
        1  1254  .     3     1     1     A   106   106   THR    CB      C   106     69.200     29.935     39.265  1
        1  1256  .     3     1     1     A   106   106   THR     N      N   106    133.760    123.496     10.264  1
        1  1257  .     3     1     1     A   107   107   ASP     H      H   107      7.800      8.287     -0.487  1
        1  1258  .     3     1     1     A   107   107   ASP    HA      H   107      4.910      4.683      0.227  1
        1  1261  .     3     1     1     A   107   107   ASP     C      C   107    176.660    175.214      1.446  1
        1  1262  .     3     1     1     A   107   107   ASP    CA      C   107     54.510     52.626      1.884  1
        1  1263  .     3     1     1     A   107   107   ASP    CB      C   107     38.730     37.453      1.277  1
        1  1264  .     3     1     1     A   107   107   ASP     N      N   107    126.400    114.391     12.009  1
        1  1265  .     3     1     1     A   108   108   VAL     H      H   108      8.140      7.265      0.875  1
        1  1266  .     3     1     1     A   108   108   VAL    HA      H   108      3.820      4.166     -0.346  1
        1  1274  .     3     1     1     A   108   108   VAL     C      C   108    177.490    175.593      1.897  1
        1  1275  .     3     1     1     A   108   108   VAL    CA      C   108     63.960     56.583      7.377  1
        1  1276  .     3     1     1     A   108   108   VAL    CB      C   108     31.500     29.865      1.635  1
        1  1279  .     3     1     1     A   108   108   VAL     N      N   108    114.220    121.328     -7.108  1
        1  1280  .     3     1     1     A   109   109   GLY     H      H   109      9.010      8.555      0.455  1
        1  1283  .     3     1     1     A   109   109   GLY     C      C   109    176.140    175.590      0.550  1
        1  1284  .     3     1     1     A   109   109   GLY    CA      C   109     46.520     56.937    -10.417  1
        1  1285  .     3     1     1     A   109   109   GLY     N      N   109    113.240    119.881     -6.641  1
        1  1286  .     3     1     1     A   110   110   VAL     H      H   110      7.210      8.455     -1.245  1
        1  1287  .     3     1     1     A   110   110   VAL    HA      H   110      3.960      4.022     -0.062  1
        1  1295  .     3     1     1     A   110   110   VAL     C      C   110    176.870    176.655      0.215  1
        1  1296  .     3     1     1     A   110   110   VAL    CA      C   110     63.960     56.933      7.027  1
        1  1297  .     3     1     1     A   110   110   VAL    CB      C   110     31.510     41.857    -10.347  1
        1  1300  .     3     1     1     A   110   110   VAL     N      N   110    114.520    125.541    -11.021  1
        1  1301  .     3     1     1     A   111   111   LEU     H      H   111      7.640      7.930     -0.290  1
        1  1302  .     3     1     1     A   111   111   LEU    HA      H   111      4.130      4.927     -0.797  1
        1  1312  .     3     1     1     A   111   111   LEU     C      C   111    178.110    175.059      3.051  1
        1  1313  .     3     1     1     A   111   111   LEU    CA      C   111     54.980     53.690      1.290  1
        1  1314  .     3     1     1     A   111   111   LEU    CB      C   111     41.530     42.187     -0.657  1
        1  1318  .     3     1     1     A   111   111   LEU     N      N   111    116.310    118.281     -1.971  1
        1  1319  .     3     1     1     A   112   112   ASP     H      H   112      7.470      8.011     -0.541  1
        1  1320  .     3     1     1     A   112   112   ASP    HA      H   112      4.540      4.453      0.087  1
        1  1323  .     3     1     1     A   112   112   ASP     C      C   112    177.040    177.295     -0.255  1
        1  1324  .     3     1     1     A   112   112   ASP    CA      C   112     55.730     54.739      0.991  1
        1  1325  .     3     1     1     A   112   112   ASP    CB      C   112     41.260     42.568     -1.308  1
        1  1326  .     3     1     1     A   112   112   ASP     N      N   112    120.590    122.125     -1.535  1
        1  1327  .     3     1     1     A   113   113   GLU     H      H   113      8.780      8.485      0.295  1
        1  1328  .     3     1     1     A   113   113   GLU    HA      H   113      4.690      4.203      0.487  1
        1  1332  .     3     1     1     A   113   113   GLU     C      C   113    177.250    176.056      1.194  1
        1  1333  .     3     1     1     A   113   113   GLU    CA      C   113     56.340     57.711     -1.371  1
        1  1334  .     3     1     1     A   113   113   GLU    CB      C   113     31.940     28.514      3.426  1
        1  1336  .     3     1     1     A   113   113   GLU     N      N   113    121.100    123.700     -2.600  1
        1  1337  .     3     1     1     A   114   114   GLN     H      H   114      8.570      7.916      0.654  1
        1  1338  .     3     1     1     A   114   114   GLN    HA      H   114      4.360      5.030     -0.670  1
        1  1345  .     3     1     1     A   114   114   GLN     C      C   114    175.220    173.185      2.035  1
        1  1346  .     3     1     1     A   114   114   GLN    CA      C   114     53.740     52.270      1.470  1
        1  1347  .     3     1     1     A   114   114   GLN    CB      C   114     28.600     39.589    -10.989  1
        1  1349  .     3     1     1     A   114   114   GLN     N      N   114    124.570    115.931      8.639  1
        1  1351  .     3     1     1     A   115   115   LYS     H      H   115      8.170      8.653     -0.483  1
        1  1352  .     3     1     1     A   115   115   LYS    HA      H   115      3.980      4.960     -0.980  1
        1  1355  .     3     1     1     A   115   115   LYS    CA      C   115     58.470     59.932     -1.462  1
        1  1356  .     3     1     1     A   115   115   LYS    CB      C   115     32.010     38.408     -6.398  1
        1  1357  .     3     1     1     A   115   115   LYS     N      N   115    122.080    126.302     -4.222  1
        1  1358  .     3     1     1     A   116   116   GLY     H      H   116      8.730      8.816     -0.086  1
        1  1361  .     3     1     1     A   116   116   GLY     C      C   116    174.220    173.558      0.662  1
        1  1362  .     3     1     1     A   116   116   GLY    CA      C   116     45.590     58.158    -12.568  1
        1  1363  .     3     1     1     A   116   116   GLY     N      N   116    112.140    123.758    -11.618  1
        1  1364  .     3     1     1     A   117   117   LYS     H      H   117      7.500      8.598     -1.098  1
        1  1365  .     3     1     1     A   117   117   LYS    HA      H   117      4.530      5.012     -0.482  1
        1  1374  .     3     1     1     A   117   117   LYS     C      C   117    176.280    174.473      1.807  1
        1  1375  .     3     1     1     A   117   117   LYS    CA      C   117     55.440     60.034     -4.594  1
        1  1376  .     3     1     1     A   117   117   LYS    CB      C   117     34.020     42.488     -8.468  1
        1  1380  .     3     1     1     A   117   117   LYS     N      N   117    119.370    122.469     -3.099  1
        1  1381  .     3     1     1     A   118   118   ASP     H      H   118      8.140      8.754     -0.614  1
        1  1382  .     3     1     1     A   118   118   ASP    HA      H   118      4.580      5.869     -1.289  1
        1  1385  .     3     1     1     A   118   118   ASP     C      C   118    176.570    176.508      0.062  1
        1  1386  .     3     1     1     A   118   118   ASP    CA      C   118     55.070     50.952      4.118  1
        1  1387  .     3     1     1     A   118   118   ASP    CB      C   118     42.050     23.573     18.477  1
        1  1388  .     3     1     1     A   118   118   ASP     N      N   118    119.750    125.517     -5.767  1
        1  1389  .     3     1     1     A   119   119   LYS     H      H   119      8.850      8.125      0.725  1
        1  1399  .     3     1     1     A   119   119   LYS     C      C   119    175.840    172.033      3.807  1
        1  1400  .     3     1     1     A   119   119   LYS    CA      C   119     58.220     45.717     12.503  1
        1  1405  .     3     1     1     A   119   119   LYS     N      N   119    121.960    105.275     16.685  1
        1  1406  .     3     1     1     A   120   120   GLN     H      H   120      9.600      8.695      0.905  1
        1  1407  .     3     1     1     A   120   120   GLN    HA      H   120      5.790      4.552      1.238  1
        1  1414  .     3     1     1     A   120   120   GLN     C      C   120    174.440    174.814     -0.374  1
        1  1415  .     3     1     1     A   120   120   GLN    CA      C   120     54.190     56.253     -2.063  1
        1  1416  .     3     1     1     A   120   120   GLN    CB      C   120     34.680     30.431      4.249  1
        1  1418  .     3     1     1     A   120   120   GLN     N      N   120    116.350    119.141     -2.791  1
        1  1420  .     3     1     1     A   121   121   LEU     H      H   121      8.920      8.473      0.447  1
        1  1421  .     3     1     1     A   121   121   LEU    HA      H   121      5.340      5.349     -0.009  1
        1  1430  .     3     1     1     A   121   121   LEU     C      C   121    176.490    172.693      3.797  1
        1  1431  .     3     1     1     A   121   121   LEU    CA      C   121     53.130     59.629     -6.499  1
        1  1432  .     3     1     1     A   121   121   LEU    CB      C   121     45.890     72.436    -26.546  1
        1  1436  .     3     1     1     A   121   121   LEU     N      N   121    121.110    113.466      7.644  1
        1  1437  .     3     1     1     A   122   122   THR     H      H   122      8.910      8.749      0.161  1
        1  1438  .     3     1     1     A   122   122   THR    HA      H   122      4.690      4.988     -0.298  1
        1  1444  .     3     1     1     A   122   122   THR     C      C   122    173.350    175.890     -2.540  1
        1  1445  .     3     1     1     A   122   122   THR    CA      C   122     62.750     56.440      6.310  1
        1  1446  .     3     1     1     A   122   122   THR    CB      C   122     69.710     42.165     27.545  1
        1  1448  .     3     1     1     A   122   122   THR     N      N   122    119.810    123.608     -3.798  1
        1  1449  .     3     1     1     A   123   123   LEU     H      H   123      9.680      8.891      0.789  1
        1  1450  .     3     1     1     A   123   123   LEU    HA      H   123      5.430      3.997      1.433  1
        1  1460  .     3     1     1     A   123   123   LEU     C      C   123    175.880    177.130     -1.250  1
        1  1461  .     3     1     1     A   123   123   LEU    CA      C   123     53.200     64.850    -11.650  1
        1  1462  .     3     1     1     A   123   123   LEU    CB      C   123     41.900     37.809      4.091  1
        1  1466  .     3     1     1     A   123   123   LEU     N      N   123    127.580    126.304      1.276  1
        1  1467  .     3     1     1     A   124   124   ILE     H      H   124      8.980      7.724      1.256  1
        1  1468  .     3     1     1     A   124   124   ILE    HA      H   124      4.870      4.679      0.191  1
        1  1478  .     3     1     1     A   124   124   ILE     C      C   124    177.140    175.795      1.345  1
        1  1479  .     3     1     1     A   124   124   ILE    CA      C   124     61.700     53.709      7.991  1
        1  1480  .     3     1     1     A   124   124   ILE    CB      C   124     42.770     41.124      1.646  1
        1  1484  .     3     1     1     A   124   124   ILE     N      N   124    122.280    119.999      2.281  1
        1  1485  .     3     1     1     A   125   125   THR     H      H   125      8.470      7.672      0.798  1
        1  1486  .     3     1     1     A   125   125   THR    HA      H   125      4.860      4.822      0.038  1
        1  1491  .     3     1     1     A   125   125   THR     C      C   125    173.350    174.702     -1.352  1
        1  1492  .     3     1     1     A   125   125   THR    CA      C   125     60.210     53.301      6.909  1
        1  1493  .     3     1     1     A   125   125   THR    CB      C   125     71.840     31.077     40.763  1
        1  1495  .     3     1     1     A   125   125   THR     N      N   125    117.830    120.235     -2.405  1
        1  1497  .     3     1     1     A   126   126   CYS    HA      H   126      5.010      4.626      0.384  1
        1  1500  .     3     1     1     A   126   126   CYS     C      C   126    172.560    177.542     -4.982  1
        1  1501  .     3     1     1     A   126   126   CYS    CA      C   126     54.440     64.519    -10.079  1
        1  1502  .     3     1     1     A   126   126   CYS    CB      C   126     44.250     32.043     12.207  1
        1  1503  .     3     1     1     A   126   126   CYS     N      N   126    118.630    139.619    -20.989  1
        1  1504  .     3     1     1     A   127   127   ASP     H      H   127      7.960      8.457     -0.497  1
        1  1505  .     3     1     1     A   127   127   ASP    HA      H   127      5.120      4.863      0.257  1
        1  1508  .     3     1     1     A   127   127   ASP     C      C   127    174.820    174.744      0.076  1
        1  1509  .     3     1     1     A   127   127   ASP    CA      C   127     53.500     53.110      0.390  1
        1  1510  .     3     1     1     A   127   127   ASP    CB      C   127     45.600     38.903      6.697  1
        1  1511  .     3     1     1     A   127   127   ASP     N      N   127    115.900    115.365      0.535  1
        1  1512  .     3     1     1     A   128   128   ASP     H      H   128      8.880      7.763      1.117  1
        1  1513  .     3     1     1     A   128   128   ASP    HA      H   128      4.280      4.579     -0.299  1
        1  1516  .     3     1     1     A   128   128   ASP     C      C   128    174.820    176.160     -1.340  1
        1  1517  .     3     1     1     A   128   128   ASP    CA      C   128     54.990     58.183     -3.193  1
        1  1518  .     3     1     1     A   128   128   ASP    CB      C   128     39.630     39.648     -0.018  1
        1  1519  .     3     1     1     A   128   128   ASP     N      N   128    120.830    123.262     -2.432  1
        1  1520  .     3     1     1     A   129   129   TYR     H      H   129      8.300      8.379     -0.079  1
        1  1521  .     3     1     1     A   129   129   TYR    HA      H   129      3.740      4.016     -0.276  1
        1  1525  .     3     1     1     A   129   129   TYR     C      C   129    175.320    176.458     -1.138  1
        1  1528  .     3     1     1     A   129   129   TYR     N      N   129    123.900    121.528      2.372  1
        1  1529  .     3     1     1     A   130   130   ASN     H      H   130      8.110      8.368     -0.258  1
        1  1530  .     3     1     1     A   130   130   ASN    HA      H   130      4.450      5.082     -0.632  1
        1  1535  .     3     1     1     A   130   130   ASN     C      C   130    174.820    176.144     -1.324  1
        1  1536  .     3     1     1     A   130   130   ASN    CA      C   130     51.640     56.758     -5.118  1
        1  1537  .     3     1     1     A   130   130   ASN    CB      C   130     38.950     38.548      0.402  1
        1  1538  .     3     1     1     A   130   130   ASN     N      N   130    130.090    114.309     15.781  1
        1  1540  .     3     1     1     A   131   131   GLU     H      H   131      8.650      7.880      0.770  1
        1  1541  .     3     1     1     A   131   131   GLU    HA      H   131      3.630      4.604     -0.974  1
        1  1544  .     3     1     1     A   131   131   GLU     C      C   131    177.710    175.638      2.072  1
        1  1545  .     3     1     1     A   131   131   GLU    CA      C   131     58.200     66.175     -7.975  1
        1  1546  .     3     1     1     A   131   131   GLU    CB      C   131     29.100     68.937    -39.837  1
        1  1548  .     3     1     1     A   131   131   GLU     N      N   131    123.980    115.230      8.750  1
        1  1549  .     3     1     1     A   132   132   LYS     H      H   132      8.090      8.068      0.022  1
        1  1550  .     3     1     1     A   132   132   LYS    HA      H   132      4.120      4.666     -0.546  1
        1  1558  .     3     1     1     A   132   132   LYS     C      C   132    178.440    176.823      1.617  1
        1  1559  .     3     1     1     A   132   132   LYS    CA      C   132     58.500     54.042      4.458  1
        1  1560  .     3     1     1     A   132   132   LYS    CB      C   132     32.590     38.846     -6.256  1
        1  1564  .     3     1     1     A   132   132   LYS     N      N   132    117.970    118.488     -0.518  1
        1  1565  .     3     1     1     A   133   133   THR     H      H   133      7.110      7.848     -0.738  1
        1  1566  .     3     1     1     A   133   133   THR    HA      H   133      4.270      4.022      0.248  1
        1  1571  .     3     1     1     A   133   133   THR     C      C   133    176.430    179.090     -2.660  1
        1  1572  .     3     1     1     A   133   133   THR    CA      C   133     61.300     58.046      3.254  1
        1  1573  .     3     1     1     A   133   133   THR    CB      C   133     70.090     41.308     28.782  1
        1  1575  .     3     1     1     A   133   133   THR     N      N   133    106.650    120.414    -13.764  1
        1  1576  .     3     1     1     A   134   134   GLY     H      H   134      8.390      8.256      0.134  1
        1  1579  .     3     1     1     A   134   134   GLY     C      C   134    173.740    178.481     -4.741  1
        1  1580  .     3     1     1     A   134   134   GLY    CA      C   134     46.050     58.735    -12.685  1
        1  1581  .     3     1     1     A   134   134   GLY     N      N   134    111.950    118.434     -6.484  1
        1  1582  .     3     1     1     A   135   135   VAL     H      H   135      6.950      7.100     -0.150  1
        1  1583  .     3     1     1     A   135   135   VAL    HA      H   135      4.410      4.288      0.122  1
        1  1591  .     3     1     1     A   135   135   VAL     C      C   135    174.850    177.603     -2.753  1
        1  1592  .     3     1     1     A   135   135   VAL    CA      C   135     60.720     54.449      6.271  1
        1  1593  .     3     1     1     A   135   135   VAL    CB      C   135     35.490     18.949     16.541  1
        1  1596  .     3     1     1     A   135   135   VAL     N      N   135    117.430    120.643     -3.213  1
        1  1597  .     3     1     1     A   136   136   TRP     H      H   136      8.980      7.785      1.195  1
        1  1598  .     3     1     1     A   136   136   TRP    HA      H   136      4.660      4.359      0.301  1
        1  1606  .     3     1     1     A   136   136   TRP     C      C   136    175.910    176.753     -0.843  1
        1  1607  .     3     1     1     A   136   136   TRP    CA      C   136     60.420     52.257      8.163  1
        1  1608  .     3     1     1     A   136   136   TRP    CB      C   136     29.310     20.004      9.306  1
        1  1613  .     3     1     1     A   136   136   TRP     N      N   136    126.310    119.519      6.791  1
        1  1615  .     3     1     1     A   137   137   GLU     H      H   137      8.620      8.371      0.249  1
        1  1616  .     3     1     1     A   137   137   GLU    HA      H   137      4.250      4.794     -0.544  1
        1  1621  .     3     1     1     A   137   137   GLU     C      C   137    177.520    175.094      2.426  1
        1  1622  .     3     1     1     A   137   137   GLU    CA      C   137     58.400     54.894      3.506  1
        1  1623  .     3     1     1     A   137   137   GLU    CB      C   137     31.390     35.721     -4.331  1
        1  1625  .     3     1     1     A   137   137   GLU     N      N   137    123.860    119.850      4.010  1
        1  1626  .     3     1     1     A   138   138   LYS     H      H   138      8.270      8.326     -0.056  1
        1  1627  .     3     1     1     A   138   138   LYS    HA      H   138      4.850      4.271      0.579  1
        1  1635  .     3     1     1     A   138   138   LYS     C      C   138    175.220    176.562     -1.342  1
        1  1636  .     3     1     1     A   138   138   LYS    CA      C   138     54.220     55.897     -1.677  1
        1  1637  .     3     1     1     A   138   138   LYS    CB      C   138     32.770     32.962     -0.192  1
        1  1641  .     3     1     1     A   138   138   LYS     N      N   138    119.830    120.295     -0.465  1
        1  1642  .     3     1     1     A   139   139   ARG     H      H   139      7.470      9.018     -1.548  1
        1  1648  .     3     1     1     A   139   139   ARG     C      C   139    172.710    174.369     -1.659  1
        1  1649  .     3     1     1     A   139   139   ARG    CA      C   139     53.800     46.271      7.529  1
        1  1652  .     3     1     1     A   139   139   ARG     N      N   139    119.200    110.007      9.193  1
        1  1654  .     3     1     1     A   140   140   LYS     H      H   140      8.550      7.861      0.689  1
        1  1655  .     3     1     1     A   140   140   LYS    HA      H   140      4.850      4.385      0.465  1
        1  1658  .     3     1     1     A   140   140   LYS     C      C   140    174.760    173.640      1.120  1
        1  1659  .     3     1     1     A   140   140   LYS    CA      C   140     55.940     59.310     -3.370  1
        1  1660  .     3     1     1     A   140   140   LYS    CB      C   140     34.610     63.855    -29.245  1
        1  1661  .     3     1     1     A   140   140   LYS     N      N   140    125.760    118.715      7.045  1
        1  1662  .     3     1     1     A   141   141   ILE     H      H   141      9.030      8.900      0.130  1
        1  1663  .     3     1     1     A   141   141   ILE    HA      H   141      5.080      4.441      0.639  1
        1  1672  .     3     1     1     A   141   141   ILE     C      C   141    173.910    175.252     -1.342  1
        1  1673  .     3     1     1     A   141   141   ILE    CA      C   141     57.960     55.897      2.063  1
        1  1674  .     3     1     1     A   141   141   ILE    CB      C   141     38.360     33.192      5.168  1
        1  1678  .     3     1     1     A   141   141   ILE     N      N   141    123.440    126.597     -3.157  1
        1  1679  .     3     1     1     A   142   142   PHE     H      H   142      9.380      8.834      0.546  1
        1  1680  .     3     1     1     A   142   142   PHE    HA      H   142      4.920      4.781      0.139  1
        1  1684  .     3     1     1     A   142   142   PHE     C      C   142    174.680    174.564      0.116  1
        1  1685  .     3     1     1     A   142   142   PHE    CA      C   142     56.140     61.065     -4.925  1
        1  1686  .     3     1     1     A   142   142   PHE    CB      C   142     39.800     34.481      5.319  1
        1  1689  .     3     1     1     A   142   142   PHE     N      N   142    127.910    126.023      1.887  1
        1  1690  .     3     1     1     A   143   143   VAL     H      H   143      9.110      8.938      0.172  1
        1  1691  .     3     1     1     A   143   143   VAL    HA      H   143      4.980      5.495     -0.515  1
        1  1699  .     3     1     1     A   143   143   VAL     C      C   143    174.780    174.864     -0.084  1
        1  1700  .     3     1     1     A   143   143   VAL    CA      C   143     61.620     56.305      5.315  1
        1  1701  .     3     1     1     A   143   143   VAL    CB      C   143     33.700     41.222     -7.522  1
        1  1704  .     3     1     1     A   143   143   VAL     N      N   143    124.110    125.954     -1.844  1
        1  1705  .     3     1     1     A   144   144   ALA     H      H   144      9.080      8.843      0.237  1
        1  1706  .     3     1     1     A   144   144   ALA    HA      H   144      5.300      5.362     -0.062  1
        1  1710  .     3     1     1     A   144   144   ALA     C      C   144    175.610    173.729      1.881  1
        1  1711  .     3     1     1     A   144   144   ALA    CA      C   144     50.170     56.243     -6.073  1
        1  1712  .     3     1     1     A   144   144   ALA    CB      C   144     22.420     41.789    -19.369  1
        1  1713  .     3     1     1     A   144   144   ALA     N      N   144    131.500    123.794      7.706  1
        1  1714  .     3     1     1     A   145   145   THR     H      H   145      8.700      8.649      0.051  1
        1  1715  .     3     1     1     A   145   145   THR    HA      H   145      4.950      4.655      0.295  1
        1  1720  .     3     1     1     A   145   145   THR     C      C   145    174.760    175.200     -0.440  1
        1  1721  .     3     1     1     A   145   145   THR    CA      C   145     62.750     55.571      7.179  1
        1  1722  .     3     1     1     A   145   145   THR    CB      C   145     70.600     33.641     36.959  1
        1  1724  .     3     1     1     A   145   145   THR     N      N   145    119.550    126.616     -7.066  1
        1  1725  .     3     1     1     A   146   146   GLU     H      H   146      9.200      8.298      0.902  1
        1  1726  .     3     1     1     A   146   146   GLU    HA      H   146      4.130      4.509     -0.379  1
        1  1731  .     3     1     1     A   146   146   GLU     C      C   146    175.630    175.747     -0.117  1
        1  1732  .     3     1     1     A   146   146   GLU    CA      C   146     58.490     59.976     -1.486  1
        1  1733  .     3     1     1     A   146   146   GLU    CB      C   146     30.660     33.695     -3.035  1
        1  1735  .     3     1     1     A   146   146   GLU     N      N   146    128.540    122.623      5.917  1
        1  1736  .     3     1     1     A   147   147   VAL     H      H   147      8.220      9.047     -0.827  1
        1  1745  .     3     1     1     A   147   147   VAL     C      C   147    174.650    174.648      0.002  1
        1  1746  .     3     1     1     A   147   147   VAL    CA      C   147     61.370     47.358     14.012  1
        1  1750  .     3     1     1     A   147   147   VAL     N      N   147    124.930    118.791      6.139  1
        1  1751  .     3     1     1     A   148   148   LYS     H      H   148      8.030      8.580     -0.550  1
        1  1752  .     3     1     1     A   148   148   LYS    HA      H   148      4.170      4.752     -0.582  1
        1  1759  .     3     1     1     A   148   148   LYS     C      C   148    177.180    174.479      2.701  1
        1  1760  .     3     1     1     A   148   148   LYS    CA      C   148     57.730     52.541      5.189  1
        1  1761  .     3     1     1     A   148   148   LYS    CB      C   148     34.050     38.301     -4.251  1
        1  1765  .     3     1     1     A   148   148   LYS     N      N   148    130.520    124.330      6.190  1
        1   695  .     4     1     1     A    60    60   ALA     H      H    60      9.220      8.620      0.600  1
        1   696  .     4     1     1     A    60    60   ALA    HA      H    60      5.620      4.298      1.322  1
        1   700  .     4     1     1     A    60    60   ALA     C      C    60    174.470    175.608     -1.138  1
        1   701  .     4     1     1     A    60    60   ALA    CA      C    60     49.690     56.598     -6.908  1
        1   702  .     4     1     1     A    60    60   ALA    CB      C    60     23.450     29.570     -6.120  1
        1   703  .     4     1     1     A    60    60   ALA     N      N    60    129.360    126.276      3.084  1
        1   704  .     4     1     1     A    61    61   GLY     H      H    61      7.800      8.381     -0.581  1
        1   707  .     4     1     1     A    61    61   GLY     C      C    61    171.770    176.775     -5.005  1
        1   708  .     4     1     1     A    61    61   GLY    CA      C    61     44.620     51.908     -7.288  1
        1   709  .     4     1     1     A    61    61   GLY     N      N    61    102.540    129.265    -26.725  1
        1   710  .     4     1     1     A    62    62   HIS     H      H    62      9.290      8.527      0.763  1
        1   711  .     4     1     1     A    62    62   HIS    HA      H    62      4.600      5.038     -0.438  1
        1   715  .     4     1     1     A    62    62   HIS     C      C    62    175.030    173.528      1.502  1
        1   716  .     4     1     1     A    62    62   HIS    CA      C    62     57.700     53.670      4.030  1
        1   717  .     4     1     1     A    62    62   HIS    CB      C    62     33.960     33.244      0.716  1
        1   719  .     4     1     1     A    62    62   HIS     N      N    62    121.380    116.887      4.493  1
        1   721  .     4     1     1     A    63    63   THR    HA      H    63      4.710      5.081     -0.371  1
        1   726  .     4     1     1     A    63    63   THR     C      C    63    172.790    176.293     -3.503  1
        1   727  .     4     1     1     A    63    63   THR    CA      C    63     62.500     62.136      0.364  1
        1   728  .     4     1     1     A    63    63   THR    CB      C    63     71.660     32.402     39.258  1
        1   730  .     4     1     1     A    63    63   THR     N      N    63    116.090    140.632    -24.542  1
        1   731  .     4     1     1     A    64    64   PHE     H      H    64      8.770      8.544      0.226  1
        1   732  .     4     1     1     A    64    64   PHE    HA      H    64      5.140      5.010      0.130  1
        1   736  .     4     1     1     A    64    64   PHE     C      C    64    175.960    174.576      1.384  1
        1   737  .     4     1     1     A    64    64   PHE    CA      C    64     55.250     54.359      0.891  1
        1   738  .     4     1     1     A    64    64   PHE    CB      C    64     42.300     32.538      9.762  1
        1   740  .     4     1     1     A    64    64   PHE     N      N    64    126.740    116.922      9.818  1
        1   741  .     4     1     1     A    65    65   ILE     H      H    65      8.780      8.591      0.189  1
        1   742  .     4     1     1     A    65    65   ILE    HA      H    65      3.970      4.083     -0.113  1
        1   752  .     4     1     1     A    65    65   ILE     C      C    65    176.130    175.184      0.946  1
        1   753  .     4     1     1     A    65    65   ILE    CA      C    65     63.500     60.352      3.148  1
        1   754  .     4     1     1     A    65    65   ILE    CB      C    65     38.680     37.839      0.841  1
        1   758  .     4     1     1     A    65    65   ILE     N      N    65    121.060    123.774     -2.714  1
        1   760  .     4     1     1     A    66    66   ASP    HA      H    66      4.620      4.795     -0.175  1
        1   763  .     4     1     1     A    66    66   ASP     C      C    66    175.730    176.567     -0.837  1
        1   764  .     4     1     1     A    66    66   ASP    CA      C    66     53.660     62.130     -8.470  1
        1   765  .     4     1     1     A    66    66   ASP    CB      C    66     40.600     33.278      7.322  1
        1   766  .     4     1     1     A    66    66   ASP     N      N    66    117.060    142.439    -25.379  1
        1   767  .     4     1     1     A    67    67   ARG     H      H    67      7.470      8.687     -1.217  1
        1   768  .     4     1     1     A    67    67   ARG    HA      H    67      4.850      4.411      0.439  1
        1   775  .     4     1     1     A    67    67   ARG     C      C    67    172.710    177.290     -4.580  1
        1   776  .     4     1     1     A    67    67   ARG    CA      C    67     53.800     58.265     -4.465  1
        1   777  .     4     1     1     A    67    67   ARG    CB      C    67     32.510     32.440      0.070  1
        1   780  .     4     1     1     A    67    67   ARG     N      N    67    119.200    120.939     -1.739  1
        1   781  .     4     1     1     A    68    68   PRO    HA      H    68      4.350      4.981     -0.631  1
        1   787  .     4     1     1     A    68    68   PRO     C      C    68    176.880    176.204      0.676  1
        1   788  .     4     1     1     A    68    68   PRO    CA      C    68     64.940     52.963     11.977  1
        1   789  .     4     1     1     A    68    68   PRO    CB      C    68     32.830     38.833     -6.003  1
        1   792  .     4     1     1     A    69    69   ASN     H      H    69      8.440      8.723     -0.283  1
        1   793  .     4     1     1     A    69    69   ASN    HA      H    69      4.850      4.089      0.761  1
        1   798  .     4     1     1     A    69    69   ASN     C      C    69    174.510    177.680     -3.170  1
        1   799  .     4     1     1     A    69    69   ASN    CA      C    69     53.450     58.977     -5.527  1
        1   800  .     4     1     1     A    69    69   ASN    CB      C    69     39.110     32.109      7.001  1
        1   801  .     4     1     1     A    69    69   ASN     N      N    69    113.470    122.389     -8.919  1
        1   803  .     4     1     1     A    70    70   TYR     H      H    70      7.770      7.815     -0.045  1
        1   804  .     4     1     1     A    70    70   TYR    HA      H    70      4.630      4.605      0.025  1
        1   808  .     4     1     1     A    70    70   TYR     C      C    70    175.380    174.082      1.298  1
        1   809  .     4     1     1     A    70    70   TYR    CA      C    70     57.930     58.996     -1.066  1
        1   810  .     4     1     1     A    70    70   TYR    CB      C    70     40.820     63.615    -22.795  1
        1   813  .     4     1     1     A    70    70   TYR     N      N    70    120.850    113.994      6.856  1
        1   814  .     4     1     1     A    71    71   GLN     H      H    71      9.340      9.578     -0.238  1
        1   815  .     4     1     1     A    71    71   GLN    HA      H    71      3.020      4.558     -1.538  1
        1   822  .     4     1     1     A    71    71   GLN     C      C    71    175.450    175.641     -0.191  1
        1   823  .     4     1     1     A    71    71   GLN    CA      C    71     60.260     55.527      4.733  1
        1   824  .     4     1     1     A    71    71   GLN    CB      C    71     26.620     33.796     -7.176  1
        1   826  .     4     1     1     A    71    71   GLN     N      N    71    128.250    117.597     10.653  1
        1   828  .     4     1     1     A    72    72   PHE     H      H    72      8.510      8.235      0.275  1
        1   829  .     4     1     1     A    72    72   PHE    HA      H    72      5.020      3.260      1.760  1
        1   833  .     4     1     1     A    72    72   PHE     C      C    72    176.550    176.378      0.172  1
        1   834  .     4     1     1     A    72    72   PHE    CA      C    72     52.820     61.419     -8.599  1
        1   835  .     4     1     1     A    72    72   PHE    CB      C    72     37.580     31.872      5.708  1
        1   837  .     4     1     1     A    72    72   PHE     N      N    72    122.380    118.039      4.341  1
        1   838  .     4     1     1     A    73    73   THR     H      H    73      8.810      9.426     -0.616  1
        1   839  .     4     1     1     A    73    73   THR    HA      H    73      4.300      4.125      0.175  1
        1   845  .     4     1     1     A    73    73   THR     C      C    73    175.710    176.872     -1.162  1
        1   846  .     4     1     1     A    73    73   THR    CA      C    73     68.430     52.720     15.710  1
        1   847  .     4     1     1     A    73    73   THR    CB      C    73     69.960     19.949     50.011  1
        1   849  .     4     1     1     A    73    73   THR     N      N    73    121.590    126.268     -4.678  1
        1   850  .     4     1     1     A    74    74   ASN     H      H    74      9.770      6.791      2.979  1
        1   856  .     4     1     1     A    74    74   ASN     C      C    74    176.690    170.527      6.163  1
        1   857  .     4     1     1     A    74    74   ASN    CA      C    74     52.590     46.120      6.470  1
        1   859  .     4     1     1     A    74    74   ASN     N      N    74    117.740    103.323     14.417  1
        1   861  .     4     1     1     A    75    75   LEU     H      H    75      7.810      9.667     -1.857  1
        1   862  .     4     1     1     A    75    75   LEU    HA      H    75      3.440      5.604     -2.164  1
        1   872  .     4     1     1     A    75    75   LEU     C      C    75    176.090    174.745      1.345  1
        1   873  .     4     1     1     A    75    75   LEU    CA      C    75     57.870     56.441      1.429  1
        1   874  .     4     1     1     A    75    75   LEU    CB      C    75     41.490     43.475     -1.985  1
        1   878  .     4     1     1     A    75    75   LEU     N      N    75    122.550    118.649      3.901  1
        1   879  .     4     1     1     A    76    76   LYS     H      H    76      7.570      9.079     -1.509  1
        1   880  .     4     1     1     A    76    76   LYS    HA      H    76      4.300      5.104     -0.804  1
        1   889  .     4     1     1     A    76    76   LYS     C      C    76    175.780    174.003      1.777  1
        1   890  .     4     1     1     A    76    76   LYS    CA      C    76     57.970     59.575     -1.605  1
        1   891  .     4     1     1     A    76    76   LYS    CB      C    76     31.640     42.396    -10.756  1
        1   895  .     4     1     1     A    76    76   LYS     N      N    76    112.370    120.391     -8.021  1
        1   896  .     4     1     1     A    77    77   ALA     H      H    77      7.890      8.742     -0.852  1
        1   897  .     4     1     1     A    77    77   ALA    HA      H    77      4.240      5.447     -1.207  1
        1   901  .     4     1     1     A    77    77   ALA     C      C    77    178.480    174.859      3.621  1
        1   902  .     4     1     1     A    77    77   ALA    CA      C    77     53.420     54.803     -1.383  1
        1   903  .     4     1     1     A    77    77   ALA    CB      C    77     19.650     34.143    -14.493  1
        1   904  .     4     1     1     A    77    77   ALA     N      N    77    123.860    125.154     -1.294  1
        1   905  .     4     1     1     A    78    78   ALA     H      H    78      8.120      8.575     -0.455  1
        1   906  .     4     1     1     A    78    78   ALA    HA      H    78      4.080      4.865     -0.785  1
        1   910  .     4     1     1     A    78    78   ALA     C      C    78    174.780    175.276     -0.496  1
        1   911  .     4     1     1     A    78    78   ALA    CA      C    78     52.230     58.033     -5.803  1
        1   912  .     4     1     1     A    78    78   ALA    CB      C    78     19.460     41.734    -22.274  1
        1   913  .     4     1     1     A    78    78   ALA     N      N    78    120.680    121.701     -1.021  1
        1   915  .     4     1     1     A    79    79   LYS    HA      H    79      5.110      4.325      0.785  1
        1   924  .     4     1     1     A    79    79   LYS     C      C    79    176.560    178.233     -1.673  1
        1   925  .     4     1     1     A    79    79   LYS    CA      C    79     54.210     65.304    -11.094  1
        1   926  .     4     1     1     A    79    79   LYS    CB      C    79     36.120     32.018      4.102  1
        1   930  .     4     1     1     A    79    79   LYS     N      N    79    116.820    142.908    -26.088  1
        1   931  .     4     1     1     A    80    80   LYS     H      H    80      8.540      8.604     -0.064  1
        1   932  .     4     1     1     A    80    80   LYS    HA      H    80      3.580      4.487     -0.907  1
        1   941  .     4     1     1     A    80    80   LYS     C      C    80    177.710    177.180      0.530  1
        1   942  .     4     1     1     A    80    80   LYS    CA      C    80     60.070     56.241      3.829  1
        1   943  .     4     1     1     A    80    80   LYS    CB      C    80     31.840     40.245     -8.405  1
        1   947  .     4     1     1     A    80    80   LYS     N      N    80    120.880    116.859      4.021  1
        1   948  .     4     1     1     A    81    81   GLY     H      H    81      9.240      7.719      1.521  1
        1   951  .     4     1     1     A    81    81   GLY     C      C    81    174.530    176.917     -2.387  1
        1   952  .     4     1     1     A    81    81   GLY    CA      C    81     45.230     51.909     -6.679  1
        1   953  .     4     1     1     A    81    81   GLY     N      N    81    114.860    119.512     -4.652  1
        1   954  .     4     1     1     A    82    82   SER     H      H    82      8.620      8.440      0.180  1
        1   955  .     4     1     1     A    82    82   SER    HA      H    82      4.280      4.272      0.008  1
        1   958  .     4     1     1     A    82    82   SER     C      C    82    173.990    174.612     -0.622  1
        1   959  .     4     1     1     A    82    82   SER    CA      C    82     61.960     54.968      6.992  1
        1   960  .     4     1     1     A    82    82   SER    CB      C    82     63.740     39.480     24.260  1
        1   961  .     4     1     1     A    82    82   SER     N      N    82    119.370    117.964      1.406  1
        1   962  .     4     1     1     A    83    83   MET     H      H    83      8.460      7.192      1.268  1
        1   963  .     4     1     1     A    83    83   MET    HA      H    83      5.100      4.727      0.373  1
        1   971  .     4     1     1     A    83    83   MET     C      C    83    176.200    174.926      1.274  1
        1   972  .     4     1     1     A    83    83   MET    CA      C    83     54.140     59.524     -5.384  1
        1   973  .     4     1     1     A    83    83   MET    CB      C    83     32.410     41.644     -9.234  1
        1   976  .     4     1     1     A    83    83   MET     N      N    83    122.240    118.442      3.798  1
        1   977  .     4     1     1     A    84    84   VAL     H      H    84      8.780      8.647      0.133  1
        1   978  .     4     1     1     A    84    84   VAL    HA      H    84      4.450      5.106     -0.656  1
        1   986  .     4     1     1     A    84    84   VAL     C      C    84    173.730    174.920     -1.190  1
        1   987  .     4     1     1     A    84    84   VAL    CA      C    84     61.220     55.655      5.565  1
        1   988  .     4     1     1     A    84    84   VAL    CB      C    84     35.850     35.712      0.138  1
        1   991  .     4     1     1     A    84    84   VAL     N      N    84    121.050    125.459     -4.409  1
        1   992  .     4     1     1     A    85    85   TYR     H      H    85      9.260      8.916      0.344  1
        1   993  .     4     1     1     A    85    85   TYR    HA      H    85      5.630      5.080      0.550  1
        1   998  .     4     1     1     A    85    85   TYR     C      C    85    174.790    173.944      0.846  1
        1   999  .     4     1     1     A    85    85   TYR    CA      C    85     56.250     53.599      2.651  1
        1  1000  .     4     1     1     A    85    85   TYR    CB      C    85     41.090     33.098      7.992  1
        1  1003  .     4     1     1     A    85    85   TYR     N      N    85    124.090    124.448     -0.358  1
        1  1005  .     4     1     1     A    86    86   PHE    HA      H    86      5.990      4.348      1.642  1
        1  1010  .     4     1     1     A    86    86   PHE     C      C    86    173.530    175.302     -1.772  1
        1  1011  .     4     1     1     A    86    86   PHE    CA      C    86     54.160     62.217     -8.057  1
        1  1012  .     4     1     1     A    86    86   PHE    CB      C    86     43.270     32.946     10.324  1
        1  1015  .     4     1     1     A    86    86   PHE     N      N    86    125.890    136.047    -10.157  1
        1  1016  .     4     1     1     A    87    87   LYS     H      H    87      9.410      8.212      1.198  1
        1  1017  .     4     1     1     A    87    87   LYS    HA      H    87      5.140      4.315      0.825  1
        1  1026  .     4     1     1     A    87    87   LYS     C      C    87    175.040    174.959      0.081  1
        1  1027  .     4     1     1     A    87    87   LYS    CA      C    87     55.490     61.301     -5.811  1
        1  1028  .     4     1     1     A    87    87   LYS    CB      C    87     34.370     32.956      1.414  1
        1  1032  .     4     1     1     A    87    87   LYS     N      N    87    130.640    120.168     10.472  1
        1  1033  .     4     1     1     A    88    88   VAL     H      H    88      8.140      8.259     -0.119  1
        1  1034  .     4     1     1     A    88    88   VAL    HA      H    88      4.370      4.645     -0.275  1
        1  1042  .     4     1     1     A    88    88   VAL     C      C    88    175.770    173.299      2.471  1
        1  1043  .     4     1     1     A    88    88   VAL    CA      C    88     59.610     55.966      3.644  1
        1  1044  .     4     1     1     A    88    88   VAL    CB      C    88     34.080     38.867     -4.787  1
        1  1047  .     4     1     1     A    88    88   VAL     N      N    88    121.670    126.407     -4.737  1
        1  1051  .     4     1     1     A    89    89   GLY     C      C    89    175.140    177.571     -2.431  1
        1  1052  .     4     1     1     A    89    89   GLY    CA      C    89     47.480     62.934    -15.454  1
        1  1053  .     4     1     1     A    89    89   GLY     N      N    89    115.780    137.056    -21.276  1
        1  1054  .     4     1     1     A    90    90   ASN     H      H    90      8.960      8.895      0.065  1
        1  1060  .     4     1     1     A    90    90   ASN     C      C    90    174.960    173.018      1.942  1
        1  1061  .     4     1     1     A    90    90   ASN    CA      C    90     53.260     44.812      8.448  1
        1  1063  .     4     1     1     A    90    90   ASN     N      N    90    125.080    109.409     15.671  1
        1  1066  .     4     1     1     A    91    91   GLU    HA      H    91      4.690      4.898     -0.208  1
        1  1071  .     4     1     1     A    91    91   GLU     C      C    91    175.740    176.954     -1.214  1
        1  1072  .     4     1     1     A    91    91   GLU    CA      C    91     56.180     62.212     -6.032  1
        1  1073  .     4     1     1     A    91    91   GLU    CB      C    91     32.010     32.769     -0.759  1
        1  1075  .     4     1     1     A    91    91   GLU     N      N    91    121.590    132.965    -11.375  1
        1  1076  .     4     1     1     A    92    92   THR     H      H    92      8.710      8.489      0.221  1
        1  1077  .     4     1     1     A    92    92   THR    HA      H    92      4.670      4.353      0.317  1
        1  1082  .     4     1     1     A    92    92   THR     C      C    92    174.150    177.251     -3.101  1
        1  1083  .     4     1     1     A    92    92   THR    CA      C    92     63.010     52.438     10.572  1
        1  1084  .     4     1     1     A    92    92   THR    CB      C    92     69.700     18.796     50.904  1
        1  1086  .     4     1     1     A    92    92   THR     N      N    92    120.680    121.534     -0.854  1
        1  1087  .     4     1     1     A    93    93   ARG     H      H    93      9.370      7.617      1.753  1
        1  1088  .     4     1     1     A    93    93   ARG    HA      H    93      4.490      4.739     -0.249  1
        1  1096  .     4     1     1     A    93    93   ARG     C      C    93    174.530    174.864     -0.334  1
        1  1097  .     4     1     1     A    93    93   ARG    CA      C    93     56.320     60.176     -3.856  1
        1  1098  .     4     1     1     A    93    93   ARG    CB      C    93     33.130     69.131    -36.001  1
        1  1101  .     4     1     1     A    93    93   ARG     N      N    93    129.410    110.087     19.323  1
        1  1104  .     4     1     1     A    94    94   LYS    HA      H    94      5.110      4.284      0.826  1
        1  1113  .     4     1     1     A    94    94   LYS     C      C    94    174.680    178.729     -4.049  1
        1  1114  .     4     1     1     A    94    94   LYS    CA      C    94     55.660     65.738    -10.078  1
        1  1115  .     4     1     1     A    94    94   LYS    CB      C    94     35.720     31.941      3.779  1
        1  1119  .     4     1     1     A    94    94   LYS     N      N    94    122.700    138.455    -15.755  1
        1  1120  .     4     1     1     A    95    95   TYR     H      H    95      9.050      8.410      0.640  1
        1  1121  .     4     1     1     A    95    95   TYR    HA      H    95      5.070      4.033      1.037  1
        1  1126  .     4     1     1     A    95    95   TYR     C      C    95    173.340    179.346     -6.006  1
        1  1127  .     4     1     1     A    95    95   TYR    CA      C    95     55.700     59.806     -4.106  1
        1  1128  .     4     1     1     A    95    95   TYR    CB      C    95     43.880     29.125     14.755  1
        1  1131  .     4     1     1     A    95    95   TYR     N      N    95    120.000    117.535      2.465  1
        1  1132  .     4     1     1     A    96    96   LYS     H      H    96      8.950      7.870      1.080  1
        1  1133  .     4     1     1     A    96    96   LYS    HA      H    96      5.100      4.014      1.086  1
        1  1142  .     4     1     1     A    96    96   LYS     C      C    96    176.800    178.624     -1.824  1
        1  1143  .     4     1     1     A    96    96   LYS    CA      C    96     54.740     58.379     -3.639  1
        1  1144  .     4     1     1     A    96    96   LYS    CB      C    96     36.840     28.306      8.534  1
        1  1148  .     4     1     1     A    96    96   LYS     N      N    96    120.240    118.461      1.779  1
        1  1149  .     4     1     1     A    97    97   MET     H      H    97      9.240      8.541      0.699  1
        1  1150  .     4     1     1     A    97    97   MET    HA      H    97      4.590      3.873      0.717  1
        1  1156  .     4     1     1     A    97    97   MET     C      C    97    176.090    178.940     -2.850  1
        1  1157  .     4     1     1     A    97    97   MET    CA      C    97     57.480     57.187      0.293  1
        1  1158  .     4     1     1     A    97    97   MET    CB      C    97     32.700     41.289     -8.589  1
        1  1161  .     4     1     1     A    97    97   MET     N      N    97    125.380    120.343      5.037  1
        1  1162  .     4     1     1     A    98    98   THR     H      H    98     10.110      8.527      1.583  1
        1  1163  .     4     1     1     A    98    98   THR    HA      H    98      4.540      4.407      0.133  1
        1  1168  .     4     1     1     A    98    98   THR     C      C    98    173.850    177.510     -3.660  1
        1  1169  .     4     1     1     A    98    98   THR    CA      C    98     63.210     55.615      7.595  1
        1  1170  .     4     1     1     A    98    98   THR    CB      C    98     71.180     37.845     33.335  1
        1  1172  .     4     1     1     A    98    98   THR     N      N    98    121.300    117.806      3.494  1
        1  1173  .     4     1     1     A    99    99   SER     H      H    99      7.840      8.481     -0.641  1
        1  1174  .     4     1     1     A    99    99   SER    HA      H    99      4.630      3.911      0.719  1
        1  1177  .     4     1     1     A    99    99   SER    CA      C    99     58.360     56.942      1.418  1
        1  1178  .     4     1     1     A    99    99   SER    CB      C    99     65.110     30.285     34.825  1
        1  1179  .     4     1     1     A    99    99   SER     N      N    99    115.350    116.209     -0.859  1
        1  1180  .     4     1     1     A   100   100   ILE     H      H   100      8.120      6.537      1.583  1
        1  1191  .     4     1     1     A   100   100   ILE     C      C   100    175.820    172.815      3.005  1
        1  1192  .     4     1     1     A   100   100   ILE    CA      C   100     61.420     45.718     15.702  1
        1  1197  .     4     1     1     A   100   100   ILE     N      N   100    125.660    103.463     22.197  1
        1  1198  .     4     1     1     A   101   101   ARG     H      H   101      8.740      8.465      0.275  1
        1  1199  .     4     1     1     A   101   101   ARG    HA      H   101      4.700      4.382      0.318  1
        1  1205  .     4     1     1     A   101   101   ARG     C      C   101    173.570    175.869     -2.299  1
        1  1206  .     4     1     1     A   101   101   ARG    CA      C   101     55.110     61.994     -6.884  1
        1  1207  .     4     1     1     A   101   101   ARG    CB      C   101     34.200     31.521      2.679  1
        1  1210  .     4     1     1     A   101   101   ARG     N      N   101    125.490    118.054      7.436  1
        1  1211  .     4     1     1     A   102   102   ASP     H      H   102      8.420      8.579     -0.159  1
        1  1212  .     4     1     1     A   102   102   ASP    HA      H   102      5.690      5.023      0.667  1
        1  1215  .     4     1     1     A   102   102   ASP     C      C   102    175.910    174.420      1.490  1
        1  1216  .     4     1     1     A   102   102   ASP    CA      C   102     53.050     57.270     -4.220  1
        1  1217  .     4     1     1     A   102   102   ASP    CB      C   102     42.700     64.456    -21.756  1
        1  1218  .     4     1     1     A   102   102   ASP     N      N   102    120.160    123.582     -3.422  1
        1  1219  .     4     1     1     A   103   103   VAL     H      H   103      9.200      7.908      1.292  1
        1  1220  .     4     1     1     A   103   103   VAL    HA      H   103      4.830      4.464      0.366  1
        1  1228  .     4     1     1     A   103   103   VAL    CA      C   103     59.140     59.176     -0.036  1
        1  1229  .     4     1     1     A   103   103   VAL    CB      C   103     35.350     39.237     -3.887  1
        1  1232  .     4     1     1     A   103   103   VAL     N      N   103    114.760    121.799     -7.039  1
        1  1233  .     4     1     1     A   104   104   LYS     H      H   104      8.760      8.525      0.235  1
        1  1234  .     4     1     1     A   104   104   LYS    HA      H   104      5.080      4.118      0.962  1
        1  1235  .     4     1     1     A   104   104   LYS    CA      C   104     54.400     54.919     -0.519  1
        1  1236  .     4     1     1     A   104   104   LYS     N      N   104    119.440    126.774     -7.334  1
        1  1237  .     4     1     1     A   105   105   PRO    HA      H   105      4.070      4.742     -0.672  1
        1  1241  .     4     1     1     A   105   105   PRO     C      C   105    176.520    176.375      0.145  1
        1  1242  .     4     1     1     A   105   105   PRO    CA      C   105     65.500     54.703     10.797  1
        1  1243  .     4     1     1     A   105   105   PRO    CB      C   105     32.530     33.377     -0.847  1
        1  1246  .     4     1     1     A   106   106   THR     H      H   106      6.700      8.918     -2.218  1
        1  1247  .     4     1     1     A   106   106   THR    HA      H   106      4.470      3.935      0.535  1
        1  1252  .     4     1     1     A   106   106   THR     C      C   106    175.040    177.922     -2.882  1
        1  1253  .     4     1     1     A   106   106   THR    CA      C   106     60.590     60.389      0.201  1
        1  1254  .     4     1     1     A   106   106   THR    CB      C   106     69.200     29.931     39.269  1
        1  1256  .     4     1     1     A   106   106   THR     N      N   106    133.760    124.024      9.736  1
        1  1257  .     4     1     1     A   107   107   ASP     H      H   107      7.800      7.874     -0.074  1
        1  1258  .     4     1     1     A   107   107   ASP    HA      H   107      4.910      4.827      0.083  1
        1  1261  .     4     1     1     A   107   107   ASP     C      C   107    176.660    174.817      1.843  1
        1  1262  .     4     1     1     A   107   107   ASP    CA      C   107     54.510     53.194      1.316  1
        1  1263  .     4     1     1     A   107   107   ASP    CB      C   107     38.730     38.483      0.247  1
        1  1264  .     4     1     1     A   107   107   ASP     N      N   107    126.400    116.142     10.258  1
        1  1265  .     4     1     1     A   108   108   VAL     H      H   108      8.140      7.238      0.902  1
        1  1266  .     4     1     1     A   108   108   VAL    HA      H   108      3.820      4.151     -0.331  1
        1  1274  .     4     1     1     A   108   108   VAL     C      C   108    177.490    175.795      1.695  1
        1  1275  .     4     1     1     A   108   108   VAL    CA      C   108     63.960     56.554      7.406  1
        1  1276  .     4     1     1     A   108   108   VAL    CB      C   108     31.500     29.874      1.626  1
        1  1279  .     4     1     1     A   108   108   VAL     N      N   108    114.220    121.924     -7.704  1
        1  1280  .     4     1     1     A   109   109   GLY     H      H   109      9.010      8.440      0.570  1
        1  1283  .     4     1     1     A   109   109   GLY     C      C   109    176.140    175.839      0.301  1
        1  1284  .     4     1     1     A   109   109   GLY    CA      C   109     46.520     56.045     -9.525  1
        1  1285  .     4     1     1     A   109   109   GLY     N      N   109    113.240    119.975     -6.735  1
        1  1286  .     4     1     1     A   110   110   VAL     H      H   110      7.210      8.463     -1.253  1
        1  1287  .     4     1     1     A   110   110   VAL    HA      H   110      3.960      4.006     -0.046  1
        1  1295  .     4     1     1     A   110   110   VAL     C      C   110    176.870    176.651      0.219  1
        1  1296  .     4     1     1     A   110   110   VAL    CA      C   110     63.960     56.806      7.154  1
        1  1297  .     4     1     1     A   110   110   VAL    CB      C   110     31.510     41.733    -10.223  1
        1  1300  .     4     1     1     A   110   110   VAL     N      N   110    114.520    125.643    -11.123  1
        1  1301  .     4     1     1     A   111   111   LEU     H      H   111      7.640      8.108     -0.468  1
        1  1302  .     4     1     1     A   111   111   LEU    HA      H   111      4.130      4.900     -0.770  1
        1  1312  .     4     1     1     A   111   111   LEU     C      C   111    178.110    175.107      3.003  1
        1  1313  .     4     1     1     A   111   111   LEU    CA      C   111     54.980     53.673      1.307  1
        1  1314  .     4     1     1     A   111   111   LEU    CB      C   111     41.530     42.167     -0.637  1
        1  1318  .     4     1     1     A   111   111   LEU     N      N   111    116.310    118.240     -1.930  1
        1  1319  .     4     1     1     A   112   112   ASP     H      H   112      7.470      7.905     -0.435  1
        1  1320  .     4     1     1     A   112   112   ASP    HA      H   112      4.540      4.451      0.089  1
        1  1323  .     4     1     1     A   112   112   ASP     C      C   112    177.040    177.254     -0.214  1
        1  1324  .     4     1     1     A   112   112   ASP    CA      C   112     55.730     54.694      1.036  1
        1  1325  .     4     1     1     A   112   112   ASP    CB      C   112     41.260     42.241     -0.981  1
        1  1326  .     4     1     1     A   112   112   ASP     N      N   112    120.590    122.207     -1.617  1
        1  1327  .     4     1     1     A   113   113   GLU     H      H   113      8.780      8.502      0.278  1
        1  1328  .     4     1     1     A   113   113   GLU    HA      H   113      4.690      4.184      0.506  1
        1  1332  .     4     1     1     A   113   113   GLU     C      C   113    177.250    176.052      1.198  1
        1  1333  .     4     1     1     A   113   113   GLU    CA      C   113     56.340     57.783     -1.443  1
        1  1334  .     4     1     1     A   113   113   GLU    CB      C   113     31.940     28.569      3.371  1
        1  1336  .     4     1     1     A   113   113   GLU     N      N   113    121.100    123.955     -2.855  1
        1  1337  .     4     1     1     A   114   114   GLN     H      H   114      8.570      7.752      0.818  1
        1  1338  .     4     1     1     A   114   114   GLN    HA      H   114      4.360      5.027     -0.667  1
        1  1345  .     4     1     1     A   114   114   GLN     C      C   114    175.220    173.379      1.841  1
        1  1346  .     4     1     1     A   114   114   GLN    CA      C   114     53.740     52.626      1.114  1
        1  1347  .     4     1     1     A   114   114   GLN    CB      C   114     28.600     39.341    -10.741  1
        1  1349  .     4     1     1     A   114   114   GLN     N      N   114    124.570    118.029      6.541  1
        1  1351  .     4     1     1     A   115   115   LYS     H      H   115      8.170      8.733     -0.563  1
        1  1352  .     4     1     1     A   115   115   LYS    HA      H   115      3.980      4.875     -0.895  1
        1  1355  .     4     1     1     A   115   115   LYS    CA      C   115     58.470     59.926     -1.456  1
        1  1356  .     4     1     1     A   115   115   LYS    CB      C   115     32.010     38.567     -6.557  1
        1  1357  .     4     1     1     A   115   115   LYS     N      N   115    122.080    126.221     -4.141  1
        1  1358  .     4     1     1     A   116   116   GLY     H      H   116      8.730      8.789     -0.059  1
        1  1361  .     4     1     1     A   116   116   GLY     C      C   116    174.220    173.738      0.482  1
        1  1362  .     4     1     1     A   116   116   GLY    CA      C   116     45.590     56.215    -10.625  1
        1  1363  .     4     1     1     A   116   116   GLY     N      N   116    112.140    122.088     -9.948  1
        1  1364  .     4     1     1     A   117   117   LYS     H      H   117      7.500      8.923     -1.423  1
        1  1365  .     4     1     1     A   117   117   LYS    HA      H   117      4.530      5.068     -0.538  1
        1  1374  .     4     1     1     A   117   117   LYS     C      C   117    176.280    174.577      1.703  1
        1  1375  .     4     1     1     A   117   117   LYS    CA      C   117     55.440     59.955     -4.515  1
        1  1376  .     4     1     1     A   117   117   LYS    CB      C   117     34.020     42.615     -8.595  1
        1  1380  .     4     1     1     A   117   117   LYS     N      N   117    119.370    122.476     -3.106  1
        1  1381  .     4     1     1     A   118   118   ASP     H      H   118      8.140      8.848     -0.708  1
        1  1382  .     4     1     1     A   118   118   ASP    HA      H   118      4.580      5.790     -1.210  1
        1  1385  .     4     1     1     A   118   118   ASP     C      C   118    176.570    176.544      0.026  1
        1  1386  .     4     1     1     A   118   118   ASP    CA      C   118     55.070     51.091      3.979  1
        1  1387  .     4     1     1     A   118   118   ASP    CB      C   118     42.050     23.943     18.107  1
        1  1388  .     4     1     1     A   118   118   ASP     N      N   118    119.750    125.653     -5.903  1
        1  1389  .     4     1     1     A   119   119   LYS     H      H   119      8.850      8.452      0.398  1
        1  1399  .     4     1     1     A   119   119   LYS     C      C   119    175.840    172.015      3.825  1
        1  1400  .     4     1     1     A   119   119   LYS    CA      C   119     58.220     45.768     12.452  1
        1  1405  .     4     1     1     A   119   119   LYS     N      N   119    121.960    105.914     16.046  1
        1  1406  .     4     1     1     A   120   120   GLN     H      H   120      9.600      8.559      1.041  1
        1  1407  .     4     1     1     A   120   120   GLN    HA      H   120      5.790      4.495      1.295  1
        1  1414  .     4     1     1     A   120   120   GLN     C      C   120    174.440    174.848     -0.408  1
        1  1415  .     4     1     1     A   120   120   GLN    CA      C   120     54.190     56.343     -2.153  1
        1  1416  .     4     1     1     A   120   120   GLN    CB      C   120     34.680     30.417      4.263  1
        1  1418  .     4     1     1     A   120   120   GLN     N      N   120    116.350    119.686     -3.336  1
        1  1420  .     4     1     1     A   121   121   LEU     H      H   121      8.920      8.440      0.480  1
        1  1421  .     4     1     1     A   121   121   LEU    HA      H   121      5.340      5.292      0.048  1
        1  1430  .     4     1     1     A   121   121   LEU     C      C   121    176.490    172.028      4.462  1
        1  1431  .     4     1     1     A   121   121   LEU    CA      C   121     53.130     59.664     -6.534  1
        1  1432  .     4     1     1     A   121   121   LEU    CB      C   121     45.890     72.216    -26.326  1
        1  1436  .     4     1     1     A   121   121   LEU     N      N   121    121.110    113.704      7.406  1
        1  1437  .     4     1     1     A   122   122   THR     H      H   122      8.910      9.726     -0.816  1
        1  1438  .     4     1     1     A   122   122   THR    HA      H   122      4.690      5.032     -0.342  1
        1  1444  .     4     1     1     A   122   122   THR     C      C   122    173.350    175.548     -2.198  1
        1  1445  .     4     1     1     A   122   122   THR    CA      C   122     62.750     56.351      6.399  1
        1  1446  .     4     1     1     A   122   122   THR    CB      C   122     69.710     40.991     28.719  1
        1  1448  .     4     1     1     A   122   122   THR     N      N   122    119.810    125.725     -5.915  1
        1  1449  .     4     1     1     A   123   123   LEU     H      H   123      9.680      8.828      0.852  1
        1  1450  .     4     1     1     A   123   123   LEU    HA      H   123      5.430      4.091      1.339  1
        1  1460  .     4     1     1     A   123   123   LEU     C      C   123    175.880    177.076     -1.196  1
        1  1461  .     4     1     1     A   123   123   LEU    CA      C   123     53.200     63.959    -10.759  1
        1  1462  .     4     1     1     A   123   123   LEU    CB      C   123     41.900     37.498      4.402  1
        1  1466  .     4     1     1     A   123   123   LEU     N      N   123    127.580    127.737     -0.157  1
        1  1467  .     4     1     1     A   124   124   ILE     H      H   124      8.980      8.074      0.906  1
        1  1468  .     4     1     1     A   124   124   ILE    HA      H   124      4.870      4.827      0.043  1
        1  1478  .     4     1     1     A   124   124   ILE     C      C   124    177.140    175.639      1.501  1
        1  1479  .     4     1     1     A   124   124   ILE    CA      C   124     61.700     53.438      8.262  1
        1  1480  .     4     1     1     A   124   124   ILE    CB      C   124     42.770     41.541      1.229  1
        1  1484  .     4     1     1     A   124   124   ILE     N      N   124    122.280    119.973      2.307  1
        1  1485  .     4     1     1     A   125   125   THR     H      H   125      8.470      7.705      0.765  1
        1  1486  .     4     1     1     A   125   125   THR    HA      H   125      4.860      4.507      0.353  1
        1  1491  .     4     1     1     A   125   125   THR     C      C   125    173.350    174.653     -1.303  1
        1  1492  .     4     1     1     A   125   125   THR    CA      C   125     60.210     53.229      6.981  1
        1  1493  .     4     1     1     A   125   125   THR    CB      C   125     71.840     31.140     40.700  1
        1  1495  .     4     1     1     A   125   125   THR     N      N   125    117.830    121.185     -3.355  1
        1  1497  .     4     1     1     A   126   126   CYS    HA      H   126      5.010      4.661      0.349  1
        1  1500  .     4     1     1     A   126   126   CYS     C      C   126    172.560    176.944     -4.384  1
        1  1501  .     4     1     1     A   126   126   CYS    CA      C   126     54.440     64.328     -9.888  1
        1  1502  .     4     1     1     A   126   126   CYS    CB      C   126     44.250     31.893     12.357  1
        1  1503  .     4     1     1     A   126   126   CYS     N      N   126    118.630    141.145    -22.515  1
        1  1504  .     4     1     1     A   127   127   ASP     H      H   127      7.960      8.422     -0.462  1
        1  1505  .     4     1     1     A   127   127   ASP    HA      H   127      5.120      4.885      0.235  1
        1  1508  .     4     1     1     A   127   127   ASP     C      C   127    174.820    174.608      0.212  1
        1  1509  .     4     1     1     A   127   127   ASP    CA      C   127     53.500     53.026      0.474  1
        1  1510  .     4     1     1     A   127   127   ASP    CB      C   127     45.600     39.148      6.452  1
        1  1511  .     4     1     1     A   127   127   ASP     N      N   127    115.900    116.002     -0.102  1
        1  1512  .     4     1     1     A   128   128   ASP     H      H   128      8.880      7.844      1.036  1
        1  1513  .     4     1     1     A   128   128   ASP    HA      H   128      4.280      4.595     -0.315  1
        1  1516  .     4     1     1     A   128   128   ASP     C      C   128    174.820    176.057     -1.237  1
        1  1517  .     4     1     1     A   128   128   ASP    CA      C   128     54.990     56.773     -1.783  1
        1  1518  .     4     1     1     A   128   128   ASP    CB      C   128     39.630     39.681     -0.051  1
        1  1519  .     4     1     1     A   128   128   ASP     N      N   128    120.830    122.971     -2.141  1
        1  1520  .     4     1     1     A   129   129   TYR     H      H   129      8.300      8.071      0.229  1
        1  1521  .     4     1     1     A   129   129   TYR    HA      H   129      3.740      3.791     -0.051  1
        1  1525  .     4     1     1     A   129   129   TYR     C      C   129    175.320    176.842     -1.522  1
        1  1528  .     4     1     1     A   129   129   TYR     N      N   129    123.900    121.446      2.454  1
        1  1529  .     4     1     1     A   130   130   ASN     H      H   130      8.110      8.252     -0.142  1
        1  1530  .     4     1     1     A   130   130   ASN    HA      H   130      4.450      4.890     -0.440  1
        1  1535  .     4     1     1     A   130   130   ASN     C      C   130    174.820    176.312     -1.492  1
        1  1536  .     4     1     1     A   130   130   ASN    CA      C   130     51.640     56.921     -5.281  1
        1  1537  .     4     1     1     A   130   130   ASN    CB      C   130     38.950     38.461      0.489  1
        1  1538  .     4     1     1     A   130   130   ASN     N      N   130    130.090    116.396     13.694  1
        1  1540  .     4     1     1     A   131   131   GLU     H      H   131      8.650      7.800      0.850  1
        1  1541  .     4     1     1     A   131   131   GLU    HA      H   131      3.630      4.743     -1.113  1
        1  1544  .     4     1     1     A   131   131   GLU     C      C   131    177.710    175.456      2.254  1
        1  1545  .     4     1     1     A   131   131   GLU    CA      C   131     58.200     65.692     -7.492  1
        1  1546  .     4     1     1     A   131   131   GLU    CB      C   131     29.100     69.030    -39.930  1
        1  1548  .     4     1     1     A   131   131   GLU     N      N   131    123.980    115.032      8.948  1
        1  1549  .     4     1     1     A   132   132   LYS     H      H   132      8.090      8.183     -0.093  1
        1  1550  .     4     1     1     A   132   132   LYS    HA      H   132      4.120      4.755     -0.635  1
        1  1558  .     4     1     1     A   132   132   LYS     C      C   132    178.440    176.448      1.992  1
        1  1559  .     4     1     1     A   132   132   LYS    CA      C   132     58.500     53.811      4.689  1
        1  1560  .     4     1     1     A   132   132   LYS    CB      C   132     32.590     38.152     -5.562  1
        1  1564  .     4     1     1     A   132   132   LYS     N      N   132    117.970    118.931     -0.961  1
        1  1565  .     4     1     1     A   133   133   THR     H      H   133      7.110      7.893     -0.783  1
        1  1566  .     4     1     1     A   133   133   THR    HA      H   133      4.270      4.026      0.244  1
        1  1571  .     4     1     1     A   133   133   THR     C      C   133    176.430    178.687     -2.257  1
        1  1572  .     4     1     1     A   133   133   THR    CA      C   133     61.300     58.006      3.294  1
        1  1573  .     4     1     1     A   133   133   THR    CB      C   133     70.090     41.478     28.612  1
        1  1575  .     4     1     1     A   133   133   THR     N      N   133    106.650    120.649    -13.999  1
        1  1576  .     4     1     1     A   134   134   GLY     H      H   134      8.390      8.257      0.133  1
        1  1579  .     4     1     1     A   134   134   GLY     C      C   134    173.740    178.338     -4.598  1
        1  1580  .     4     1     1     A   134   134   GLY    CA      C   134     46.050     58.718    -12.668  1
        1  1581  .     4     1     1     A   134   134   GLY     N      N   134    111.950    118.685     -6.735  1
        1  1582  .     4     1     1     A   135   135   VAL     H      H   135      6.950      7.035     -0.085  1
        1  1583  .     4     1     1     A   135   135   VAL    HA      H   135      4.410      4.307      0.103  1
        1  1591  .     4     1     1     A   135   135   VAL     C      C   135    174.850    177.269     -2.419  1
        1  1592  .     4     1     1     A   135   135   VAL    CA      C   135     60.720     53.800      6.920  1
        1  1593  .     4     1     1     A   135   135   VAL    CB      C   135     35.490     19.445     16.045  1
        1  1596  .     4     1     1     A   135   135   VAL     N      N   135    117.430    120.509     -3.079  1
        1  1597  .     4     1     1     A   136   136   TRP     H      H   136      8.980      8.096      0.884  1
        1  1598  .     4     1     1     A   136   136   TRP    HA      H   136      4.660      4.368      0.292  1
        1  1606  .     4     1     1     A   136   136   TRP     C      C   136    175.910    176.813     -0.903  1
        1  1607  .     4     1     1     A   136   136   TRP    CA      C   136     60.420     52.153      8.267  1
        1  1608  .     4     1     1     A   136   136   TRP    CB      C   136     29.310     20.023      9.287  1
        1  1613  .     4     1     1     A   136   136   TRP     N      N   136    126.310    119.705      6.605  1
        1  1615  .     4     1     1     A   137   137   GLU     H      H   137      8.620      8.357      0.263  1
        1  1616  .     4     1     1     A   137   137   GLU    HA      H   137      4.250      4.802     -0.552  1
        1  1621  .     4     1     1     A   137   137   GLU     C      C   137    177.520    174.409      3.111  1
        1  1622  .     4     1     1     A   137   137   GLU    CA      C   137     58.400     55.060      3.340  1
        1  1623  .     4     1     1     A   137   137   GLU    CB      C   137     31.390     35.626     -4.236  1
        1  1625  .     4     1     1     A   137   137   GLU     N      N   137    123.860    120.884      2.976  1
        1  1626  .     4     1     1     A   138   138   LYS     H      H   138      8.270      8.616     -0.346  1
        1  1627  .     4     1     1     A   138   138   LYS    HA      H   138      4.850      4.191      0.659  1
        1  1635  .     4     1     1     A   138   138   LYS     C      C   138    175.220    177.761     -2.541  1
        1  1636  .     4     1     1     A   138   138   LYS    CA      C   138     54.220     58.036     -3.816  1
        1  1637  .     4     1     1     A   138   138   LYS    CB      C   138     32.770     33.407     -0.637  1
        1  1641  .     4     1     1     A   138   138   LYS     N      N   138    119.830    121.694     -1.864  1
        1  1642  .     4     1     1     A   139   139   ARG     H      H   139      7.470      8.996     -1.526  1
        1  1648  .     4     1     1     A   139   139   ARG     C      C   139    172.710    174.167     -1.457  1
        1  1649  .     4     1     1     A   139   139   ARG    CA      C   139     53.800     46.245      7.555  1
        1  1652  .     4     1     1     A   139   139   ARG     N      N   139    119.200    112.913      6.287  1
        1  1654  .     4     1     1     A   140   140   LYS     H      H   140      8.550      7.759      0.791  1
        1  1655  .     4     1     1     A   140   140   LYS    HA      H   140      4.850      4.537      0.313  1
        1  1658  .     4     1     1     A   140   140   LYS     C      C   140    174.760    173.599      1.161  1
        1  1659  .     4     1     1     A   140   140   LYS    CA      C   140     55.940     58.438     -2.498  1
        1  1660  .     4     1     1     A   140   140   LYS    CB      C   140     34.610     64.394    -29.784  1
        1  1661  .     4     1     1     A   140   140   LYS     N      N   140    125.760    118.711      7.049  1
        1  1662  .     4     1     1     A   141   141   ILE     H      H   141      9.030      9.036     -0.006  1
        1  1663  .     4     1     1     A   141   141   ILE    HA      H   141      5.080      4.728      0.352  1
        1  1672  .     4     1     1     A   141   141   ILE     C      C   141    173.910    175.628     -1.718  1
        1  1673  .     4     1     1     A   141   141   ILE    CA      C   141     57.960     55.353      2.607  1
        1  1674  .     4     1     1     A   141   141   ILE    CB      C   141     38.360     33.570      4.790  1
        1  1678  .     4     1     1     A   141   141   ILE     N      N   141    123.440    126.158     -2.718  1
        1  1679  .     4     1     1     A   142   142   PHE     H      H   142      9.380      9.101      0.279  1
        1  1680  .     4     1     1     A   142   142   PHE    HA      H   142      4.920      4.933     -0.013  1
        1  1684  .     4     1     1     A   142   142   PHE     C      C   142    174.680    174.436      0.244  1
        1  1685  .     4     1     1     A   142   142   PHE    CA      C   142     56.140     60.767     -4.627  1
        1  1686  .     4     1     1     A   142   142   PHE    CB      C   142     39.800     34.984      4.816  1
        1  1689  .     4     1     1     A   142   142   PHE     N      N   142    127.910    125.507      2.403  1
        1  1690  .     4     1     1     A   143   143   VAL     H      H   143      9.110      8.883      0.227  1
        1  1691  .     4     1     1     A   143   143   VAL    HA      H   143      4.980      5.501     -0.521  1
        1  1699  .     4     1     1     A   143   143   VAL     C      C   143    174.780    174.860     -0.080  1
        1  1700  .     4     1     1     A   143   143   VAL    CA      C   143     61.620     56.342      5.278  1
        1  1701  .     4     1     1     A   143   143   VAL    CB      C   143     33.700     41.235     -7.535  1
        1  1704  .     4     1     1     A   143   143   VAL     N      N   143    124.110    125.946     -1.836  1
        1  1705  .     4     1     1     A   144   144   ALA     H      H   144      9.080      8.822      0.258  1
        1  1706  .     4     1     1     A   144   144   ALA    HA      H   144      5.300      5.362     -0.062  1
        1  1710  .     4     1     1     A   144   144   ALA     C      C   144    175.610    173.700      1.910  1
        1  1711  .     4     1     1     A   144   144   ALA    CA      C   144     50.170     56.507     -6.337  1
        1  1712  .     4     1     1     A   144   144   ALA    CB      C   144     22.420     41.854    -19.434  1
        1  1713  .     4     1     1     A   144   144   ALA     N      N   144    131.500    123.764      7.736  1
        1  1714  .     4     1     1     A   145   145   THR     H      H   145      8.700      8.704     -0.004  1
        1  1715  .     4     1     1     A   145   145   THR    HA      H   145      4.950      4.769      0.181  1
        1  1720  .     4     1     1     A   145   145   THR     C      C   145    174.760    175.105     -0.345  1
        1  1721  .     4     1     1     A   145   145   THR    CA      C   145     62.750     55.321      7.429  1
        1  1722  .     4     1     1     A   145   145   THR    CB      C   145     70.600     34.063     36.537  1
        1  1724  .     4     1     1     A   145   145   THR     N      N   145    119.550    128.667     -9.117  1
        1  1725  .     4     1     1     A   146   146   GLU     H      H   146      9.200      8.533      0.667  1
        1  1726  .     4     1     1     A   146   146   GLU    HA      H   146      4.130      4.474     -0.344  1
        1  1731  .     4     1     1     A   146   146   GLU     C      C   146    175.630    175.778     -0.148  1
        1  1732  .     4     1     1     A   146   146   GLU    CA      C   146     58.490     59.671     -1.181  1
        1  1733  .     4     1     1     A   146   146   GLU    CB      C   146     30.660     35.026     -4.366  1
        1  1735  .     4     1     1     A   146   146   GLU     N      N   146    128.540    124.169      4.371  1
        1  1736  .     4     1     1     A   147   147   VAL     H      H   147      8.220      8.808     -0.588  1
        1  1745  .     4     1     1     A   147   147   VAL     C      C   147    174.650    174.866     -0.216  1
        1  1746  .     4     1     1     A   147   147   VAL    CA      C   147     61.370     46.880     14.490  1
        1  1750  .     4     1     1     A   147   147   VAL     N      N   147    124.930    116.891      8.039  1
        1  1751  .     4     1     1     A   148   148   LYS     H      H   148      8.030      8.727     -0.697  1
        1  1752  .     4     1     1     A   148   148   LYS    HA      H   148      4.170      4.770     -0.600  1
        1  1759  .     4     1     1     A   148   148   LYS     C      C   148    177.180    174.537      2.643  1
        1  1760  .     4     1     1     A   148   148   LYS    CA      C   148     57.730     52.463      5.267  1
        1  1761  .     4     1     1     A   148   148   LYS    CB      C   148     34.050     38.081     -4.031  1
        1  1765  .     4     1     1     A   148   148   LYS     N      N   148    130.520    124.184      6.336  1
        1   695  .     5     1     1     A    60    60   ALA     H      H    60      9.220      7.759      1.461  1
        1   696  .     5     1     1     A    60    60   ALA    HA      H    60      5.620      4.422      1.198  1
        1   700  .     5     1     1     A    60    60   ALA     C      C    60    174.470    175.267     -0.797  1
        1   701  .     5     1     1     A    60    60   ALA    CA      C    60     49.690     55.753     -6.063  1
        1   702  .     5     1     1     A    60    60   ALA    CB      C    60     23.450     30.011     -6.561  1
        1   703  .     5     1     1     A    60    60   ALA     N      N    60    129.360    118.681     10.679  1
        1   704  .     5     1     1     A    61    61   GLY     H      H    61      7.800      8.305     -0.505  1
        1   707  .     5     1     1     A    61    61   GLY     C      C    61    171.770    177.284     -5.514  1
        1   708  .     5     1     1     A    61    61   GLY    CA      C    61     44.620     52.897     -8.277  1
        1   709  .     5     1     1     A    61    61   GLY     N      N    61    102.540    123.990    -21.450  1
        1   710  .     5     1     1     A    62    62   HIS     H      H    62      9.290      8.464      0.826  1
        1   711  .     5     1     1     A    62    62   HIS    HA      H    62      4.600      4.974     -0.374  1
        1   715  .     5     1     1     A    62    62   HIS     C      C    62    175.030    173.367      1.663  1
        1   716  .     5     1     1     A    62    62   HIS    CA      C    62     57.700     53.736      3.964  1
        1   717  .     5     1     1     A    62    62   HIS    CB      C    62     33.960     33.353      0.607  1
        1   719  .     5     1     1     A    62    62   HIS     N      N    62    121.380    120.052      1.328  1
        1   721  .     5     1     1     A    63    63   THR    HA      H    63      4.710      4.853     -0.143  1
        1   726  .     5     1     1     A    63    63   THR     C      C    63    172.790    175.681     -2.891  1
        1   727  .     5     1     1     A    63    63   THR    CA      C    63     62.500     62.388      0.112  1
        1   728  .     5     1     1     A    63    63   THR    CB      C    63     71.660     32.536     39.124  1
        1   730  .     5     1     1     A    63    63   THR     N      N    63    116.090    138.190    -22.100  1
        1   731  .     5     1     1     A    64    64   PHE     H      H    64      8.770      8.680      0.090  1
        1   732  .     5     1     1     A    64    64   PHE    HA      H    64      5.140      4.979      0.161  1
        1   736  .     5     1     1     A    64    64   PHE     C      C    64    175.960    175.262      0.698  1
        1   737  .     5     1     1     A    64    64   PHE    CA      C    64     55.250     54.419      0.831  1
        1   738  .     5     1     1     A    64    64   PHE    CB      C    64     42.300     31.625     10.675  1
        1   740  .     5     1     1     A    64    64   PHE     N      N    64    126.740    118.269      8.471  1
        1   741  .     5     1     1     A    65    65   ILE     H      H    65      8.780      8.579      0.201  1
        1   742  .     5     1     1     A    65    65   ILE    HA      H    65      3.970      4.058     -0.088  1
        1   752  .     5     1     1     A    65    65   ILE     C      C    65    176.130    175.299      0.831  1
        1   753  .     5     1     1     A    65    65   ILE    CA      C    65     63.500     60.329      3.171  1
        1   754  .     5     1     1     A    65    65   ILE    CB      C    65     38.680     37.838      0.842  1
        1   758  .     5     1     1     A    65    65   ILE     N      N    65    121.060    126.259     -5.199  1
        1   760  .     5     1     1     A    66    66   ASP    HA      H    66      4.620      4.795     -0.175  1
        1   763  .     5     1     1     A    66    66   ASP     C      C    66    175.730    176.632     -0.902  1
        1   764  .     5     1     1     A    66    66   ASP    CA      C    66     53.660     62.081     -8.421  1
        1   765  .     5     1     1     A    66    66   ASP    CB      C    66     40.600     33.199      7.401  1
        1   766  .     5     1     1     A    66    66   ASP     N      N    66    117.060    142.872    -25.812  1
        1   767  .     5     1     1     A    67    67   ARG     H      H    67      7.470      8.785     -1.315  1
        1   768  .     5     1     1     A    67    67   ARG    HA      H    67      4.850      4.238      0.612  1
        1   775  .     5     1     1     A    67    67   ARG     C      C    67    172.710    177.988     -5.278  1
        1   776  .     5     1     1     A    67    67   ARG    CA      C    67     53.800     58.605     -4.805  1
        1   777  .     5     1     1     A    67    67   ARG    CB      C    67     32.510     32.443      0.067  1
        1   780  .     5     1     1     A    67    67   ARG     N      N    67    119.200    120.703     -1.503  1
        1   781  .     5     1     1     A    68    68   PRO    HA      H    68      4.350      4.968     -0.618  1
        1   787  .     5     1     1     A    68    68   PRO     C      C    68    176.880    176.923     -0.043  1
        1   788  .     5     1     1     A    68    68   PRO    CA      C    68     64.940     53.462     11.478  1
        1   789  .     5     1     1     A    68    68   PRO    CB      C    68     32.830     39.200     -6.370  1
        1   792  .     5     1     1     A    69    69   ASN     H      H    69      8.440      8.992     -0.552  1
        1   793  .     5     1     1     A    69    69   ASN    HA      H    69      4.850      4.137      0.713  1
        1   798  .     5     1     1     A    69    69   ASN     C      C    69    174.510    177.551     -3.041  1
        1   799  .     5     1     1     A    69    69   ASN    CA      C    69     53.450     58.904     -5.454  1
        1   800  .     5     1     1     A    69    69   ASN    CB      C    69     39.110     31.987      7.123  1
        1   801  .     5     1     1     A    69    69   ASN     N      N    69    113.470    119.349     -5.879  1
        1   803  .     5     1     1     A    70    70   TYR     H      H    70      7.770      7.663      0.107  1
        1   804  .     5     1     1     A    70    70   TYR    HA      H    70      4.630      4.608      0.022  1
        1   808  .     5     1     1     A    70    70   TYR     C      C    70    175.380    174.119      1.261  1
        1   809  .     5     1     1     A    70    70   TYR    CA      C    70     57.930     58.858     -0.928  1
        1   810  .     5     1     1     A    70    70   TYR    CB      C    70     40.820     63.679    -22.859  1
        1   813  .     5     1     1     A    70    70   TYR     N      N    70    120.850    114.756      6.094  1
        1   814  .     5     1     1     A    71    71   GLN     H      H    71      9.340      9.719     -0.379  1
        1   815  .     5     1     1     A    71    71   GLN    HA      H    71      3.020      4.582     -1.562  1
        1   822  .     5     1     1     A    71    71   GLN     C      C    71    175.450    175.887     -0.437  1
        1   823  .     5     1     1     A    71    71   GLN    CA      C    71     60.260     55.322      4.938  1
        1   824  .     5     1     1     A    71    71   GLN    CB      C    71     26.620     33.920     -7.300  1
        1   826  .     5     1     1     A    71    71   GLN     N      N    71    128.250    118.151     10.099  1
        1   828  .     5     1     1     A    72    72   PHE     H      H    72      8.510      8.090      0.420  1
        1   829  .     5     1     1     A    72    72   PHE    HA      H    72      5.020      3.176      1.844  1
        1   833  .     5     1     1     A    72    72   PHE     C      C    72    176.550    176.193      0.357  1
        1   834  .     5     1     1     A    72    72   PHE    CA      C    72     52.820     61.429     -8.609  1
        1   835  .     5     1     1     A    72    72   PHE    CB      C    72     37.580     32.062      5.518  1
        1   837  .     5     1     1     A    72    72   PHE     N      N    72    122.380    118.085      4.295  1
        1   838  .     5     1     1     A    73    73   THR     H      H    73      8.810      9.652     -0.842  1
        1   839  .     5     1     1     A    73    73   THR    HA      H    73      4.300      4.099      0.201  1
        1   845  .     5     1     1     A    73    73   THR     C      C    73    175.710    176.938     -1.228  1
        1   846  .     5     1     1     A    73    73   THR    CA      C    73     68.430     52.620     15.810  1
        1   847  .     5     1     1     A    73    73   THR    CB      C    73     69.960     19.840     50.120  1
        1   849  .     5     1     1     A    73    73   THR     N      N    73    121.590    125.058     -3.468  1
        1   850  .     5     1     1     A    74    74   ASN     H      H    74      9.770      6.709      3.061  1
        1   856  .     5     1     1     A    74    74   ASN     C      C    74    176.690    170.453      6.237  1
        1   857  .     5     1     1     A    74    74   ASN    CA      C    74     52.590     45.941      6.649  1
        1   859  .     5     1     1     A    74    74   ASN     N      N    74    117.740    103.271     14.469  1
        1   861  .     5     1     1     A    75    75   LEU     H      H    75      7.810      8.514     -0.704  1
        1   862  .     5     1     1     A    75    75   LEU    HA      H    75      3.440      5.488     -2.048  1
        1   872  .     5     1     1     A    75    75   LEU     C      C    75    176.090    174.477      1.613  1
        1   873  .     5     1     1     A    75    75   LEU    CA      C    75     57.870     56.389      1.481  1
        1   874  .     5     1     1     A    75    75   LEU    CB      C    75     41.490     43.284     -1.794  1
        1   878  .     5     1     1     A    75    75   LEU     N      N    75    122.550    119.135      3.415  1
        1   879  .     5     1     1     A    76    76   LYS     H      H    76      7.570      8.798     -1.228  1
        1   880  .     5     1     1     A    76    76   LYS    HA      H    76      4.300      5.009     -0.709  1
        1   889  .     5     1     1     A    76    76   LYS     C      C    76    175.780    173.232      2.548  1
        1   890  .     5     1     1     A    76    76   LYS    CA      C    76     57.970     59.707     -1.737  1
        1   891  .     5     1     1     A    76    76   LYS    CB      C    76     31.640     42.237    -10.597  1
        1   895  .     5     1     1     A    76    76   LYS     N      N    76    112.370    120.366     -7.996  1
        1   896  .     5     1     1     A    77    77   ALA     H      H    77      7.890      8.586     -0.696  1
        1   897  .     5     1     1     A    77    77   ALA    HA      H    77      4.240      5.503     -1.263  1
        1   901  .     5     1     1     A    77    77   ALA     C      C    77    178.480    175.463      3.017  1
        1   902  .     5     1     1     A    77    77   ALA    CA      C    77     53.420     55.120     -1.700  1
        1   903  .     5     1     1     A    77    77   ALA    CB      C    77     19.650     34.527    -14.877  1
        1   904  .     5     1     1     A    77    77   ALA     N      N    77    123.860    126.634     -2.774  1
        1   905  .     5     1     1     A    78    78   ALA     H      H    78      8.120      8.680     -0.560  1
        1   906  .     5     1     1     A    78    78   ALA    HA      H    78      4.080      4.918     -0.838  1
        1   910  .     5     1     1     A    78    78   ALA     C      C    78    174.780    174.933     -0.153  1
        1   911  .     5     1     1     A    78    78   ALA    CA      C    78     52.230     57.969     -5.739  1
        1   912  .     5     1     1     A    78    78   ALA    CB      C    78     19.460     39.384    -19.924  1
        1   913  .     5     1     1     A    78    78   ALA     N      N    78    120.680    122.977     -2.297  1
        1   915  .     5     1     1     A    79    79   LYS    HA      H    79      5.110      4.329      0.781  1
        1   924  .     5     1     1     A    79    79   LYS     C      C    79    176.560    177.756     -1.196  1
        1   925  .     5     1     1     A    79    79   LYS    CA      C    79     54.210     65.613    -11.403  1
        1   926  .     5     1     1     A    79    79   LYS    CB      C    79     36.120     31.851      4.269  1
        1   930  .     5     1     1     A    79    79   LYS     N      N    79    116.820    142.103    -25.283  1
        1   931  .     5     1     1     A    80    80   LYS     H      H    80      8.540      8.571     -0.031  1
        1   932  .     5     1     1     A    80    80   LYS    HA      H    80      3.580      4.492     -0.912  1
        1   941  .     5     1     1     A    80    80   LYS     C      C    80    177.710    177.180      0.530  1
        1   942  .     5     1     1     A    80    80   LYS    CA      C    80     60.070     56.412      3.658  1
        1   943  .     5     1     1     A    80    80   LYS    CB      C    80     31.840     40.344     -8.504  1
        1   947  .     5     1     1     A    80    80   LYS     N      N    80    120.880    117.189      3.691  1
        1   948  .     5     1     1     A    81    81   GLY     H      H    81      9.240      7.946      1.294  1
        1   951  .     5     1     1     A    81    81   GLY     C      C    81    174.530    176.944     -2.414  1
        1   952  .     5     1     1     A    81    81   GLY    CA      C    81     45.230     51.795     -6.565  1
        1   953  .     5     1     1     A    81    81   GLY     N      N    81    114.860    119.984     -5.124  1
        1   954  .     5     1     1     A    82    82   SER     H      H    82      8.620      8.696     -0.076  1
        1   955  .     5     1     1     A    82    82   SER    HA      H    82      4.280      4.268      0.012  1
        1   958  .     5     1     1     A    82    82   SER     C      C    82    173.990    174.617     -0.627  1
        1   959  .     5     1     1     A    82    82   SER    CA      C    82     61.960     55.023      6.937  1
        1   960  .     5     1     1     A    82    82   SER    CB      C    82     63.740     39.524     24.216  1
        1   961  .     5     1     1     A    82    82   SER     N      N    82    119.370    117.922      1.448  1
        1   962  .     5     1     1     A    83    83   MET     H      H    83      8.460      7.012      1.448  1
        1   963  .     5     1     1     A    83    83   MET    HA      H    83      5.100      4.707      0.393  1
        1   971  .     5     1     1     A    83    83   MET     C      C    83    176.200    174.722      1.478  1
        1   972  .     5     1     1     A    83    83   MET    CA      C    83     54.140     59.571     -5.431  1
        1   973  .     5     1     1     A    83    83   MET    CB      C    83     32.410     41.211     -8.801  1
        1   976  .     5     1     1     A    83    83   MET     N      N    83    122.240    118.577      3.663  1
        1   977  .     5     1     1     A    84    84   VAL     H      H    84      8.780      8.805     -0.025  1
        1   978  .     5     1     1     A    84    84   VAL    HA      H    84      4.450      5.504     -1.054  1
        1   986  .     5     1     1     A    84    84   VAL     C      C    84    173.730    174.245     -0.515  1
        1   987  .     5     1     1     A    84    84   VAL    CA      C    84     61.220     55.095      6.125  1
        1   988  .     5     1     1     A    84    84   VAL    CB      C    84     35.850     35.192      0.658  1
        1   991  .     5     1     1     A    84    84   VAL     N      N    84    121.050    122.556     -1.506  1
        1   992  .     5     1     1     A    85    85   TYR     H      H    85      9.260      8.584      0.676  1
        1   993  .     5     1     1     A    85    85   TYR    HA      H    85      5.630      4.996      0.634  1
        1   998  .     5     1     1     A    85    85   TYR     C      C    85    174.790    173.909      0.881  1
        1   999  .     5     1     1     A    85    85   TYR    CA      C    85     56.250     53.379      2.871  1
        1  1000  .     5     1     1     A    85    85   TYR    CB      C    85     41.090     32.833      8.257  1
        1  1003  .     5     1     1     A    85    85   TYR     N      N    85    124.090    122.820      1.270  1
        1  1005  .     5     1     1     A    86    86   PHE    HA      H    86      5.990      4.337      1.653  1
        1  1010  .     5     1     1     A    86    86   PHE     C      C    86    173.530    175.290     -1.760  1
        1  1011  .     5     1     1     A    86    86   PHE    CA      C    86     54.160     62.001     -7.841  1
        1  1012  .     5     1     1     A    86    86   PHE    CB      C    86     43.270     32.502     10.768  1
        1  1015  .     5     1     1     A    86    86   PHE     N      N    86    125.890    136.596    -10.706  1
        1  1016  .     5     1     1     A    87    87   LYS     H      H    87      9.410      8.718      0.692  1
        1  1017  .     5     1     1     A    87    87   LYS    HA      H    87      5.140      4.300      0.840  1
        1  1026  .     5     1     1     A    87    87   LYS     C      C    87    175.040    174.876      0.164  1
        1  1027  .     5     1     1     A    87    87   LYS    CA      C    87     55.490     61.292     -5.802  1
        1  1028  .     5     1     1     A    87    87   LYS    CB      C    87     34.370     32.168      2.202  1
        1  1032  .     5     1     1     A    87    87   LYS     N      N    87    130.640    120.964      9.676  1
        1  1033  .     5     1     1     A    88    88   VAL     H      H    88      8.140      8.224     -0.084  1
        1  1034  .     5     1     1     A    88    88   VAL    HA      H    88      4.370      4.641     -0.271  1
        1  1042  .     5     1     1     A    88    88   VAL     C      C    88    175.770    173.335      2.435  1
        1  1043  .     5     1     1     A    88    88   VAL    CA      C    88     59.610     55.835      3.775  1
        1  1044  .     5     1     1     A    88    88   VAL    CB      C    88     34.080     39.039     -4.959  1
        1  1047  .     5     1     1     A    88    88   VAL     N      N    88    121.670    126.455     -4.785  1
        1  1051  .     5     1     1     A    89    89   GLY     C      C    89    175.140    177.308     -2.168  1
        1  1052  .     5     1     1     A    89    89   GLY    CA      C    89     47.480     62.941    -15.461  1
        1  1053  .     5     1     1     A    89    89   GLY     N      N    89    115.780    137.062    -21.282  1
        1  1054  .     5     1     1     A    90    90   ASN     H      H    90      8.960      8.902      0.058  1
        1  1060  .     5     1     1     A    90    90   ASN     C      C    90    174.960    173.110      1.850  1
        1  1061  .     5     1     1     A    90    90   ASN    CA      C    90     53.260     44.891      8.369  1
        1  1063  .     5     1     1     A    90    90   ASN     N      N    90    125.080    109.706     15.374  1
        1  1066  .     5     1     1     A    91    91   GLU    HA      H    91      4.690      4.940     -0.250  1
        1  1071  .     5     1     1     A    91    91   GLU     C      C    91    175.740    176.965     -1.225  1
        1  1072  .     5     1     1     A    91    91   GLU    CA      C    91     56.180     62.198     -6.018  1
        1  1073  .     5     1     1     A    91    91   GLU    CB      C    91     32.010     32.688     -0.678  1
        1  1075  .     5     1     1     A    91    91   GLU     N      N    91    121.590    132.990    -11.400  1
        1  1076  .     5     1     1     A    92    92   THR     H      H    92      8.710      8.558      0.152  1
        1  1077  .     5     1     1     A    92    92   THR    HA      H    92      4.670      4.346      0.324  1
        1  1082  .     5     1     1     A    92    92   THR     C      C    92    174.150    177.242     -3.092  1
        1  1083  .     5     1     1     A    92    92   THR    CA      C    92     63.010     52.523     10.487  1
        1  1084  .     5     1     1     A    92    92   THR    CB      C    92     69.700     18.701     50.999  1
        1  1086  .     5     1     1     A    92    92   THR     N      N    92    120.680    121.574     -0.894  1
        1  1087  .     5     1     1     A    93    93   ARG     H      H    93      9.370      7.634      1.736  1
        1  1088  .     5     1     1     A    93    93   ARG    HA      H    93      4.490      4.667     -0.177  1
        1  1096  .     5     1     1     A    93    93   ARG     C      C    93    174.530    174.836     -0.306  1
        1  1097  .     5     1     1     A    93    93   ARG    CA      C    93     56.320     60.283     -3.963  1
        1  1098  .     5     1     1     A    93    93   ARG    CB      C    93     33.130     69.119    -35.989  1
        1  1101  .     5     1     1     A    93    93   ARG     N      N    93    129.410    110.044     19.366  1
        1  1104  .     5     1     1     A    94    94   LYS    HA      H    94      5.110      4.195      0.915  1
        1  1113  .     5     1     1     A    94    94   LYS     C      C    94    174.680    178.101     -3.421  1
        1  1114  .     5     1     1     A    94    94   LYS    CA      C    94     55.660     65.698    -10.038  1
        1  1115  .     5     1     1     A    94    94   LYS    CB      C    94     35.720     31.901      3.819  1
        1  1119  .     5     1     1     A    94    94   LYS     N      N    94    122.700    138.118    -15.418  1
        1  1120  .     5     1     1     A    95    95   TYR     H      H    95      9.050      9.188     -0.138  1
        1  1121  .     5     1     1     A    95    95   TYR    HA      H    95      5.070      4.061      1.009  1
        1  1126  .     5     1     1     A    95    95   TYR     C      C    95    173.340    179.241     -5.901  1
        1  1127  .     5     1     1     A    95    95   TYR    CA      C    95     55.700     59.342     -3.642  1
        1  1128  .     5     1     1     A    95    95   TYR    CB      C    95     43.880     29.184     14.696  1
        1  1131  .     5     1     1     A    95    95   TYR     N      N    95    120.000    116.938      3.062  1
        1  1132  .     5     1     1     A    96    96   LYS     H      H    96      8.950      7.834      1.116  1
        1  1133  .     5     1     1     A    96    96   LYS    HA      H    96      5.100      3.987      1.113  1
        1  1142  .     5     1     1     A    96    96   LYS     C      C    96    176.800    178.458     -1.658  1
        1  1143  .     5     1     1     A    96    96   LYS    CA      C    96     54.740     58.388     -3.648  1
        1  1144  .     5     1     1     A    96    96   LYS    CB      C    96     36.840     28.498      8.342  1
        1  1148  .     5     1     1     A    96    96   LYS     N      N    96    120.240    119.767      0.473  1
        1  1149  .     5     1     1     A    97    97   MET     H      H    97      9.240      8.437      0.803  1
        1  1150  .     5     1     1     A    97    97   MET    HA      H    97      4.590      3.898      0.692  1
        1  1156  .     5     1     1     A    97    97   MET     C      C    97    176.090    178.911     -2.821  1
        1  1157  .     5     1     1     A    97    97   MET    CA      C    97     57.480     57.188      0.292  1
        1  1158  .     5     1     1     A    97    97   MET    CB      C    97     32.700     41.252     -8.552  1
        1  1161  .     5     1     1     A    97    97   MET     N      N    97    125.380    120.345      5.035  1
        1  1162  .     5     1     1     A    98    98   THR     H      H    98     10.110      8.788      1.322  1
        1  1163  .     5     1     1     A    98    98   THR    HA      H    98      4.540      4.403      0.137  1
        1  1168  .     5     1     1     A    98    98   THR     C      C    98    173.850    176.844     -2.994  1
        1  1169  .     5     1     1     A    98    98   THR    CA      C    98     63.210     54.724      8.486  1
        1  1170  .     5     1     1     A    98    98   THR    CB      C    98     71.180     36.790     34.390  1
        1  1172  .     5     1     1     A    98    98   THR     N      N    98    121.300    117.372      3.928  1
        1  1173  .     5     1     1     A    99    99   SER     H      H    99      7.840      8.548     -0.708  1
        1  1174  .     5     1     1     A    99    99   SER    HA      H    99      4.630      4.077      0.553  1
        1  1177  .     5     1     1     A    99    99   SER    CA      C    99     58.360     56.267      2.093  1
        1  1178  .     5     1     1     A    99    99   SER    CB      C    99     65.110     31.017     34.093  1
        1  1179  .     5     1     1     A    99    99   SER     N      N    99    115.350    116.758     -1.408  1
        1  1180  .     5     1     1     A   100   100   ILE     H      H   100      8.120      6.608      1.512  1
        1  1191  .     5     1     1     A   100   100   ILE     C      C   100    175.820    172.923      2.897  1
        1  1192  .     5     1     1     A   100   100   ILE    CA      C   100     61.420     45.387     16.033  1
        1  1197  .     5     1     1     A   100   100   ILE     N      N   100    125.660    103.428     22.232  1
        1  1198  .     5     1     1     A   101   101   ARG     H      H   101      8.740      8.403      0.337  1
        1  1199  .     5     1     1     A   101   101   ARG    HA      H   101      4.700      4.268      0.432  1
        1  1205  .     5     1     1     A   101   101   ARG     C      C   101    173.570    176.098     -2.528  1
        1  1206  .     5     1     1     A   101   101   ARG    CA      C   101     55.110     62.281     -7.171  1
        1  1207  .     5     1     1     A   101   101   ARG    CB      C   101     34.200     31.941      2.259  1
        1  1210  .     5     1     1     A   101   101   ARG     N      N   101    125.490    118.474      7.016  1
        1  1211  .     5     1     1     A   102   102   ASP     H      H   102      8.420      8.452     -0.032  1
        1  1212  .     5     1     1     A   102   102   ASP    HA      H   102      5.690      4.919      0.771  1
        1  1215  .     5     1     1     A   102   102   ASP     C      C   102    175.910    174.446      1.464  1
        1  1216  .     5     1     1     A   102   102   ASP    CA      C   102     53.050     56.953     -3.903  1
        1  1217  .     5     1     1     A   102   102   ASP    CB      C   102     42.700     66.005    -23.305  1
        1  1218  .     5     1     1     A   102   102   ASP     N      N   102    120.160    121.878     -1.718  1
        1  1219  .     5     1     1     A   103   103   VAL     H      H   103      9.200      7.846      1.354  1
        1  1220  .     5     1     1     A   103   103   VAL    HA      H   103      4.830      4.627      0.203  1
        1  1228  .     5     1     1     A   103   103   VAL    CA      C   103     59.140     58.740      0.400  1
        1  1229  .     5     1     1     A   103   103   VAL    CB      C   103     35.350     39.128     -3.778  1
        1  1232  .     5     1     1     A   103   103   VAL     N      N   103    114.760    122.126     -7.366  1
        1  1233  .     5     1     1     A   104   104   LYS     H      H   104      8.760      8.698      0.062  1
        1  1234  .     5     1     1     A   104   104   LYS    HA      H   104      5.080      4.130      0.950  1
        1  1235  .     5     1     1     A   104   104   LYS    CA      C   104     54.400     54.691     -0.291  1
        1  1236  .     5     1     1     A   104   104   LYS     N      N   104    119.440    127.450     -8.010  1
        1  1237  .     5     1     1     A   105   105   PRO    HA      H   105      4.070      4.782     -0.712  1
        1  1241  .     5     1     1     A   105   105   PRO     C      C   105    176.520    176.211      0.309  1
        1  1242  .     5     1     1     A   105   105   PRO    CA      C   105     65.500     54.622     10.878  1
        1  1243  .     5     1     1     A   105   105   PRO    CB      C   105     32.530     33.308     -0.778  1
        1  1246  .     5     1     1     A   106   106   THR     H      H   106      6.700      8.922     -2.222  1
        1  1247  .     5     1     1     A   106   106   THR    HA      H   106      4.470      3.934      0.536  1
        1  1252  .     5     1     1     A   106   106   THR     C      C   106    175.040    177.929     -2.889  1
        1  1253  .     5     1     1     A   106   106   THR    CA      C   106     60.590     60.270      0.320  1
        1  1254  .     5     1     1     A   106   106   THR    CB      C   106     69.200     29.935     39.265  1
        1  1256  .     5     1     1     A   106   106   THR     N      N   106    133.760    124.036      9.724  1
        1  1257  .     5     1     1     A   107   107   ASP     H      H   107      7.800      7.867     -0.067  1
        1  1258  .     5     1     1     A   107   107   ASP    HA      H   107      4.910      4.801      0.109  1
        1  1261  .     5     1     1     A   107   107   ASP     C      C   107    176.660    174.830      1.830  1
        1  1262  .     5     1     1     A   107   107   ASP    CA      C   107     54.510     53.311      1.199  1
        1  1263  .     5     1     1     A   107   107   ASP    CB      C   107     38.730     38.453      0.277  1
        1  1264  .     5     1     1     A   107   107   ASP     N      N   107    126.400    116.157     10.243  1
        1  1265  .     5     1     1     A   108   108   VAL     H      H   108      8.140      7.298      0.842  1
        1  1266  .     5     1     1     A   108   108   VAL    HA      H   108      3.820      4.179     -0.359  1
        1  1274  .     5     1     1     A   108   108   VAL     C      C   108    177.490    175.883      1.607  1
        1  1275  .     5     1     1     A   108   108   VAL    CA      C   108     63.960     56.576      7.384  1
        1  1276  .     5     1     1     A   108   108   VAL    CB      C   108     31.500     29.922      1.578  1
        1  1279  .     5     1     1     A   108   108   VAL     N      N   108    114.220    121.923     -7.703  1
        1  1280  .     5     1     1     A   109   109   GLY     H      H   109      9.010      8.238      0.772  1
        1  1283  .     5     1     1     A   109   109   GLY     C      C   109    176.140    175.954      0.186  1
        1  1284  .     5     1     1     A   109   109   GLY    CA      C   109     46.520     56.183     -9.663  1
        1  1285  .     5     1     1     A   109   109   GLY     N      N   109    113.240    120.133     -6.893  1
        1  1286  .     5     1     1     A   110   110   VAL     H      H   110      7.210      8.694     -1.484  1
        1  1287  .     5     1     1     A   110   110   VAL    HA      H   110      3.960      4.066     -0.106  1
        1  1295  .     5     1     1     A   110   110   VAL     C      C   110    176.870    176.687      0.183  1
        1  1296  .     5     1     1     A   110   110   VAL    CA      C   110     63.960     57.448      6.512  1
        1  1297  .     5     1     1     A   110   110   VAL    CB      C   110     31.510     41.843    -10.333  1
        1  1300  .     5     1     1     A   110   110   VAL     N      N   110    114.520    124.230     -9.710  1
        1  1301  .     5     1     1     A   111   111   LEU     H      H   111      7.640      7.936     -0.296  1
        1  1302  .     5     1     1     A   111   111   LEU    HA      H   111      4.130      4.874     -0.744  1
        1  1312  .     5     1     1     A   111   111   LEU     C      C   111    178.110    175.044      3.066  1
        1  1313  .     5     1     1     A   111   111   LEU    CA      C   111     54.980     53.182      1.798  1
        1  1314  .     5     1     1     A   111   111   LEU    CB      C   111     41.530     41.673     -0.143  1
        1  1318  .     5     1     1     A   111   111   LEU     N      N   111    116.310    118.359     -2.049  1
        1  1319  .     5     1     1     A   112   112   ASP     H      H   112      7.470      7.279      0.191  1
        1  1320  .     5     1     1     A   112   112   ASP    HA      H   112      4.540      4.492      0.048  1
        1  1323  .     5     1     1     A   112   112   ASP     C      C   112    177.040    176.941      0.099  1
        1  1324  .     5     1     1     A   112   112   ASP    CA      C   112     55.730     54.432      1.298  1
        1  1325  .     5     1     1     A   112   112   ASP    CB      C   112     41.260     42.480     -1.220  1
        1  1326  .     5     1     1     A   112   112   ASP     N      N   112    120.590    121.261     -0.671  1
        1  1327  .     5     1     1     A   113   113   GLU     H      H   113      8.780      8.506      0.274  1
        1  1328  .     5     1     1     A   113   113   GLU    HA      H   113      4.690      4.141      0.549  1
        1  1332  .     5     1     1     A   113   113   GLU     C      C   113    177.250    176.055      1.195  1
        1  1333  .     5     1     1     A   113   113   GLU    CA      C   113     56.340     58.121     -1.781  1
        1  1334  .     5     1     1     A   113   113   GLU    CB      C   113     31.940     28.823      3.117  1
        1  1336  .     5     1     1     A   113   113   GLU     N      N   113    121.100    121.570     -0.470  1
        1  1337  .     5     1     1     A   114   114   GLN     H      H   114      8.570      7.762      0.808  1
        1  1338  .     5     1     1     A   114   114   GLN    HA      H   114      4.360      5.063     -0.703  1
        1  1345  .     5     1     1     A   114   114   GLN     C      C   114    175.220    173.171      2.049  1
        1  1346  .     5     1     1     A   114   114   GLN    CA      C   114     53.740     53.026      0.714  1
        1  1347  .     5     1     1     A   114   114   GLN    CB      C   114     28.600     40.038    -11.438  1
        1  1349  .     5     1     1     A   114   114   GLN     N      N   114    124.570    116.579      7.991  1
        1  1351  .     5     1     1     A   115   115   LYS     H      H   115      8.170      8.921     -0.751  1
        1  1352  .     5     1     1     A   115   115   LYS    HA      H   115      3.980      5.109     -1.129  1
        1  1355  .     5     1     1     A   115   115   LYS    CA      C   115     58.470     59.845     -1.375  1
        1  1356  .     5     1     1     A   115   115   LYS    CB      C   115     32.010     38.510     -6.500  1
        1  1357  .     5     1     1     A   115   115   LYS     N      N   115    122.080    126.554     -4.474  1
        1  1358  .     5     1     1     A   116   116   GLY     H      H   116      8.730      8.809     -0.079  1
        1  1361  .     5     1     1     A   116   116   GLY     C      C   116    174.220    173.223      0.997  1
        1  1362  .     5     1     1     A   116   116   GLY    CA      C   116     45.590     58.086    -12.496  1
        1  1363  .     5     1     1     A   116   116   GLY     N      N   116    112.140    123.879    -11.739  1
        1  1364  .     5     1     1     A   117   117   LYS     H      H   117      7.500      9.048     -1.548  1
        1  1365  .     5     1     1     A   117   117   LYS    HA      H   117      4.530      5.201     -0.671  1
        1  1374  .     5     1     1     A   117   117   LYS     C      C   117    176.280    174.645      1.635  1
        1  1375  .     5     1     1     A   117   117   LYS    CA      C   117     55.440     59.986     -4.546  1
        1  1376  .     5     1     1     A   117   117   LYS    CB      C   117     34.020     42.643     -8.623  1
        1  1380  .     5     1     1     A   117   117   LYS     N      N   117    119.370    124.044     -4.674  1
        1  1381  .     5     1     1     A   118   118   ASP     H      H   118      8.140      8.986     -0.846  1
        1  1382  .     5     1     1     A   118   118   ASP    HA      H   118      4.580      5.806     -1.226  1
        1  1385  .     5     1     1     A   118   118   ASP     C      C   118    176.570    176.589     -0.019  1
        1  1386  .     5     1     1     A   118   118   ASP    CA      C   118     55.070     51.042      4.028  1
        1  1387  .     5     1     1     A   118   118   ASP    CB      C   118     42.050     24.093     17.957  1
        1  1388  .     5     1     1     A   118   118   ASP     N      N   118    119.750    125.556     -5.806  1
        1  1389  .     5     1     1     A   119   119   LYS     H      H   119      8.850      8.487      0.363  1
        1  1399  .     5     1     1     A   119   119   LYS     C      C   119    175.840    172.047      3.793  1
        1  1400  .     5     1     1     A   119   119   LYS    CA      C   119     58.220     45.816     12.404  1
        1  1405  .     5     1     1     A   119   119   LYS     N      N   119    121.960    105.799     16.161  1
        1  1406  .     5     1     1     A   120   120   GLN     H      H   120      9.600      8.740      0.860  1
        1  1407  .     5     1     1     A   120   120   GLN    HA      H   120      5.790      4.562      1.228  1
        1  1414  .     5     1     1     A   120   120   GLN     C      C   120    174.440    174.833     -0.393  1
        1  1415  .     5     1     1     A   120   120   GLN    CA      C   120     54.190     56.315     -2.125  1
        1  1416  .     5     1     1     A   120   120   GLN    CB      C   120     34.680     30.435      4.245  1
        1  1418  .     5     1     1     A   120   120   GLN     N      N   120    116.350    119.654     -3.304  1
        1  1420  .     5     1     1     A   121   121   LEU     H      H   121      8.920      8.387      0.533  1
        1  1421  .     5     1     1     A   121   121   LEU    HA      H   121      5.340      5.282      0.058  1
        1  1430  .     5     1     1     A   121   121   LEU     C      C   121    176.490    172.432      4.058  1
        1  1431  .     5     1     1     A   121   121   LEU    CA      C   121     53.130     59.514     -6.384  1
        1  1432  .     5     1     1     A   121   121   LEU    CB      C   121     45.890     72.435    -26.545  1
        1  1436  .     5     1     1     A   121   121   LEU     N      N   121    121.110    113.645      7.465  1
        1  1437  .     5     1     1     A   122   122   THR     H      H   122      8.910      9.500     -0.590  1
        1  1438  .     5     1     1     A   122   122   THR    HA      H   122      4.690      4.798     -0.108  1
        1  1444  .     5     1     1     A   122   122   THR     C      C   122    173.350    175.614     -2.264  1
        1  1445  .     5     1     1     A   122   122   THR    CA      C   122     62.750     56.429      6.321  1
        1  1446  .     5     1     1     A   122   122   THR    CB      C   122     69.710     41.405     28.305  1
        1  1448  .     5     1     1     A   122   122   THR     N      N   122    119.810    124.329     -4.519  1
        1  1449  .     5     1     1     A   123   123   LEU     H      H   123      9.680      8.810      0.870  1
        1  1450  .     5     1     1     A   123   123   LEU    HA      H   123      5.430      4.074      1.356  1
        1  1460  .     5     1     1     A   123   123   LEU     C      C   123    175.880    177.546     -1.666  1
        1  1461  .     5     1     1     A   123   123   LEU    CA      C   123     53.200     63.643    -10.443  1
        1  1462  .     5     1     1     A   123   123   LEU    CB      C   123     41.900     37.727      4.173  1
        1  1466  .     5     1     1     A   123   123   LEU     N      N   123    127.580    127.008      0.572  1
        1  1467  .     5     1     1     A   124   124   ILE     H      H   124      8.980      7.971      1.009  1
        1  1468  .     5     1     1     A   124   124   ILE    HA      H   124      4.870      4.808      0.062  1
        1  1478  .     5     1     1     A   124   124   ILE     C      C   124    177.140    175.107      2.033  1
        1  1479  .     5     1     1     A   124   124   ILE    CA      C   124     61.700     54.681      7.019  1
        1  1480  .     5     1     1     A   124   124   ILE    CB      C   124     42.770     41.662      1.108  1
        1  1484  .     5     1     1     A   124   124   ILE     N      N   124    122.280    119.262      3.018  1
        1  1485  .     5     1     1     A   125   125   THR     H      H   125      8.470      7.760      0.710  1
        1  1486  .     5     1     1     A   125   125   THR    HA      H   125      4.860      4.690      0.170  1
        1  1491  .     5     1     1     A   125   125   THR     C      C   125    173.350    175.177     -1.827  1
        1  1492  .     5     1     1     A   125   125   THR    CA      C   125     60.210     52.861      7.349  1
        1  1493  .     5     1     1     A   125   125   THR    CB      C   125     71.840     32.436     39.404  1
        1  1495  .     5     1     1     A   125   125   THR     N      N   125    117.830    117.918     -0.088  1
        1  1497  .     5     1     1     A   126   126   CYS    HA      H   126      5.010      4.651      0.359  1
        1  1500  .     5     1     1     A   126   126   CYS     C      C   126    172.560    177.484     -4.924  1
        1  1501  .     5     1     1     A   126   126   CYS    CA      C   126     54.440     64.143     -9.703  1
        1  1502  .     5     1     1     A   126   126   CYS    CB      C   126     44.250     31.969     12.281  1
        1  1503  .     5     1     1     A   126   126   CYS     N      N   126    118.630    139.716    -21.086  1
        1  1504  .     5     1     1     A   127   127   ASP     H      H   127      7.960      8.440     -0.480  1
        1  1505  .     5     1     1     A   127   127   ASP    HA      H   127      5.120      4.859      0.261  1
        1  1508  .     5     1     1     A   127   127   ASP     C      C   127    174.820    174.741      0.079  1
        1  1509  .     5     1     1     A   127   127   ASP    CA      C   127     53.500     53.203      0.297  1
        1  1510  .     5     1     1     A   127   127   ASP    CB      C   127     45.600     38.913      6.687  1
        1  1511  .     5     1     1     A   127   127   ASP     N      N   127    115.900    116.042     -0.142  1
        1  1512  .     5     1     1     A   128   128   ASP     H      H   128      8.880      7.714      1.166  1
        1  1513  .     5     1     1     A   128   128   ASP    HA      H   128      4.280      4.562     -0.282  1
        1  1516  .     5     1     1     A   128   128   ASP     C      C   128    174.820    175.989     -1.169  1
        1  1517  .     5     1     1     A   128   128   ASP    CA      C   128     54.990     57.769     -2.779  1
        1  1518  .     5     1     1     A   128   128   ASP    CB      C   128     39.630     39.534      0.096  1
        1  1519  .     5     1     1     A   128   128   ASP     N      N   128    120.830    122.993     -2.163  1
        1  1520  .     5     1     1     A   129   129   TYR     H      H   129      8.300      8.352     -0.052  1
        1  1521  .     5     1     1     A   129   129   TYR    HA      H   129      3.740      4.101     -0.361  1
        1  1525  .     5     1     1     A   129   129   TYR     C      C   129    175.320    176.919     -1.599  1
        1  1528  .     5     1     1     A   129   129   TYR     N      N   129    123.900    121.693      2.207  1
        1  1529  .     5     1     1     A   130   130   ASN     H      H   130      8.110      8.230     -0.120  1
        1  1530  .     5     1     1     A   130   130   ASN    HA      H   130      4.450      4.898     -0.448  1
        1  1535  .     5     1     1     A   130   130   ASN     C      C   130    174.820    176.220     -1.400  1
        1  1536  .     5     1     1     A   130   130   ASN    CA      C   130     51.640     57.027     -5.387  1
        1  1537  .     5     1     1     A   130   130   ASN    CB      C   130     38.950     38.532      0.418  1
        1  1538  .     5     1     1     A   130   130   ASN     N      N   130    130.090    116.362     13.728  1
        1  1540  .     5     1     1     A   131   131   GLU     H      H   131      8.650      7.836      0.814  1
        1  1541  .     5     1     1     A   131   131   GLU    HA      H   131      3.630      4.722     -1.092  1
        1  1544  .     5     1     1     A   131   131   GLU     C      C   131    177.710    175.354      2.356  1
        1  1545  .     5     1     1     A   131   131   GLU    CA      C   131     58.200     65.714     -7.514  1
        1  1546  .     5     1     1     A   131   131   GLU    CB      C   131     29.100     68.925    -39.825  1
        1  1548  .     5     1     1     A   131   131   GLU     N      N   131    123.980    115.127      8.853  1
        1  1549  .     5     1     1     A   132   132   LYS     H      H   132      8.090      8.194     -0.104  1
        1  1550  .     5     1     1     A   132   132   LYS    HA      H   132      4.120      4.756     -0.636  1
        1  1558  .     5     1     1     A   132   132   LYS     C      C   132    178.440    176.442      1.998  1
        1  1559  .     5     1     1     A   132   132   LYS    CA      C   132     58.500     53.928      4.572  1
        1  1560  .     5     1     1     A   132   132   LYS    CB      C   132     32.590     38.209     -5.619  1
        1  1564  .     5     1     1     A   132   132   LYS     N      N   132    117.970    119.018     -1.048  1
        1  1565  .     5     1     1     A   133   133   THR     H      H   133      7.110      7.889     -0.779  1
        1  1566  .     5     1     1     A   133   133   THR    HA      H   133      4.270      4.025      0.245  1
        1  1571  .     5     1     1     A   133   133   THR     C      C   133    176.430    178.671     -2.241  1
        1  1572  .     5     1     1     A   133   133   THR    CA      C   133     61.300     57.911      3.389  1
        1  1573  .     5     1     1     A   133   133   THR    CB      C   133     70.090     41.321     28.769  1
        1  1575  .     5     1     1     A   133   133   THR     N      N   133    106.650    120.641    -13.991  1
        1  1576  .     5     1     1     A   134   134   GLY     H      H   134      8.390      8.176      0.214  1
        1  1579  .     5     1     1     A   134   134   GLY     C      C   134    173.740    178.280     -4.540  1
        1  1580  .     5     1     1     A   134   134   GLY    CA      C   134     46.050     58.753    -12.703  1
        1  1581  .     5     1     1     A   134   134   GLY     N      N   134    111.950    118.740     -6.790  1
        1  1582  .     5     1     1     A   135   135   VAL     H      H   135      6.950      7.045     -0.095  1
        1  1583  .     5     1     1     A   135   135   VAL    HA      H   135      4.410      4.304      0.106  1
        1  1591  .     5     1     1     A   135   135   VAL     C      C   135    174.850    177.264     -2.414  1
        1  1592  .     5     1     1     A   135   135   VAL    CA      C   135     60.720     53.493      7.227  1
        1  1593  .     5     1     1     A   135   135   VAL    CB      C   135     35.490     19.447     16.043  1
        1  1596  .     5     1     1     A   135   135   VAL     N      N   135    117.430    120.501     -3.071  1
        1  1597  .     5     1     1     A   136   136   TRP     H      H   136      8.980      8.219      0.761  1
        1  1598  .     5     1     1     A   136   136   TRP    HA      H   136      4.660      4.364      0.296  1
        1  1606  .     5     1     1     A   136   136   TRP     C      C   136    175.910    176.953     -1.043  1
        1  1607  .     5     1     1     A   136   136   TRP    CA      C   136     60.420     52.178      8.242  1
        1  1608  .     5     1     1     A   136   136   TRP    CB      C   136     29.310     20.031      9.279  1
        1  1613  .     5     1     1     A   136   136   TRP     N      N   136    126.310    119.982      6.328  1
        1  1615  .     5     1     1     A   137   137   GLU     H      H   137      8.620      8.495      0.125  1
        1  1616  .     5     1     1     A   137   137   GLU    HA      H   137      4.250      4.920     -0.670  1
        1  1621  .     5     1     1     A   137   137   GLU     C      C   137    177.520    176.032      1.488  1
        1  1622  .     5     1     1     A   137   137   GLU    CA      C   137     58.400     54.343      4.057  1
        1  1623  .     5     1     1     A   137   137   GLU    CB      C   137     31.390     36.389     -4.999  1
        1  1625  .     5     1     1     A   137   137   GLU     N      N   137    123.860    119.118      4.742  1
        1  1626  .     5     1     1     A   138   138   LYS     H      H   138      8.270      8.324     -0.054  1
        1  1627  .     5     1     1     A   138   138   LYS    HA      H   138      4.850      4.306      0.544  1
        1  1635  .     5     1     1     A   138   138   LYS     C      C   138    175.220    176.802     -1.582  1
        1  1636  .     5     1     1     A   138   138   LYS    CA      C   138     54.220     55.912     -1.692  1
        1  1637  .     5     1     1     A   138   138   LYS    CB      C   138     32.770     32.872     -0.102  1
        1  1641  .     5     1     1     A   138   138   LYS     N      N   138    119.830    120.253     -0.423  1
        1  1642  .     5     1     1     A   139   139   ARG     H      H   139      7.470      8.996     -1.526  1
        1  1648  .     5     1     1     A   139   139   ARG     C      C   139    172.710    173.714     -1.004  1
        1  1649  .     5     1     1     A   139   139   ARG    CA      C   139     53.800     46.224      7.576  1
        1  1652  .     5     1     1     A   139   139   ARG     N      N   139    119.200    110.155      9.045  1
        1  1654  .     5     1     1     A   140   140   LYS     H      H   140      8.550      7.803      0.747  1
        1  1655  .     5     1     1     A   140   140   LYS    HA      H   140      4.850      4.601      0.249  1
        1  1658  .     5     1     1     A   140   140   LYS     C      C   140    174.760    173.384      1.376  1
        1  1659  .     5     1     1     A   140   140   LYS    CA      C   140     55.940     58.131     -2.191  1
        1  1660  .     5     1     1     A   140   140   LYS    CB      C   140     34.610     64.396    -29.786  1
        1  1661  .     5     1     1     A   140   140   LYS     N      N   140    125.760    116.214      9.546  1
        1  1662  .     5     1     1     A   141   141   ILE     H      H   141      9.030      8.851      0.179  1
        1  1663  .     5     1     1     A   141   141   ILE    HA      H   141      5.080      4.896      0.184  1
        1  1672  .     5     1     1     A   141   141   ILE     C      C   141    173.910    174.900     -0.990  1
        1  1673  .     5     1     1     A   141   141   ILE    CA      C   141     57.960     54.488      3.472  1
        1  1674  .     5     1     1     A   141   141   ILE    CB      C   141     38.360     34.665      3.695  1
        1  1678  .     5     1     1     A   141   141   ILE     N      N   141    123.440    125.907     -2.467  1
        1  1679  .     5     1     1     A   142   142   PHE     H      H   142      9.380      9.397     -0.017  1
        1  1680  .     5     1     1     A   142   142   PHE    HA      H   142      4.920      4.800      0.120  1
        1  1684  .     5     1     1     A   142   142   PHE     C      C   142    174.680    175.019     -0.339  1
        1  1685  .     5     1     1     A   142   142   PHE    CA      C   142     56.140     61.227     -5.087  1
        1  1686  .     5     1     1     A   142   142   PHE    CB      C   142     39.800     33.531      6.269  1
        1  1689  .     5     1     1     A   142   142   PHE     N      N   142    127.910    126.650      1.260  1
        1  1690  .     5     1     1     A   143   143   VAL     H      H   143      9.110      9.105      0.005  1
        1  1691  .     5     1     1     A   143   143   VAL    HA      H   143      4.980      5.526     -0.546  1
        1  1699  .     5     1     1     A   143   143   VAL     C      C   143    174.780    174.885     -0.105  1
        1  1700  .     5     1     1     A   143   143   VAL    CA      C   143     61.620     56.212      5.408  1
        1  1701  .     5     1     1     A   143   143   VAL    CB      C   143     33.700     40.947     -7.247  1
        1  1704  .     5     1     1     A   143   143   VAL     N      N   143    124.110    127.029     -2.919  1
        1  1705  .     5     1     1     A   144   144   ALA     H      H   144      9.080      8.704      0.376  1
        1  1706  .     5     1     1     A   144   144   ALA    HA      H   144      5.300      5.341     -0.041  1
        1  1710  .     5     1     1     A   144   144   ALA     C      C   144    175.610    173.769      1.841  1
        1  1711  .     5     1     1     A   144   144   ALA    CA      C   144     50.170     56.454     -6.284  1
        1  1712  .     5     1     1     A   144   144   ALA    CB      C   144     22.420     41.515    -19.095  1
        1  1713  .     5     1     1     A   144   144   ALA     N      N   144    131.500    123.835      7.665  1
        1  1714  .     5     1     1     A   145   145   THR     H      H   145      8.700      8.694      0.006  1
        1  1715  .     5     1     1     A   145   145   THR    HA      H   145      4.950      4.796      0.154  1
        1  1720  .     5     1     1     A   145   145   THR     C      C   145    174.760    175.223     -0.463  1
        1  1721  .     5     1     1     A   145   145   THR    CA      C   145     62.750     55.607      7.143  1
        1  1722  .     5     1     1     A   145   145   THR    CB      C   145     70.600     33.947     36.653  1
        1  1724  .     5     1     1     A   145   145   THR     N      N   145    119.550    128.640     -9.090  1
        1  1725  .     5     1     1     A   146   146   GLU     H      H   146      9.200      8.445      0.755  1
        1  1726  .     5     1     1     A   146   146   GLU    HA      H   146      4.130      4.374     -0.244  1
        1  1731  .     5     1     1     A   146   146   GLU     C      C   146    175.630    175.863     -0.233  1
        1  1732  .     5     1     1     A   146   146   GLU    CA      C   146     58.490     60.114     -1.624  1
        1  1733  .     5     1     1     A   146   146   GLU    CB      C   146     30.660     33.560     -2.900  1
        1  1735  .     5     1     1     A   146   146   GLU     N      N   146    128.540    125.781      2.759  1
        1  1736  .     5     1     1     A   147   147   VAL     H      H   147      8.220      8.595     -0.375  1
        1  1745  .     5     1     1     A   147   147   VAL     C      C   147    174.650    174.737     -0.087  1
        1  1746  .     5     1     1     A   147   147   VAL    CA      C   147     61.370     47.130     14.240  1
        1  1750  .     5     1     1     A   147   147   VAL     N      N   147    124.930    118.823      6.107  1
        1  1751  .     5     1     1     A   148   148   LYS     H      H   148      8.030      8.676     -0.646  1
        1  1752  .     5     1     1     A   148   148   LYS    HA      H   148      4.170      4.784     -0.614  1
        1  1759  .     5     1     1     A   148   148   LYS     C      C   148    177.180    174.596      2.584  1
        1  1760  .     5     1     1     A   148   148   LYS    CA      C   148     57.730     52.568      5.162  1
        1  1761  .     5     1     1     A   148   148   LYS    CB      C   148     34.050     38.262     -4.212  1
        1  1765  .     5     1     1     A   148   148   LYS     N      N   148    130.520    124.173      6.347  1
        1   695  .     6     1     1     A    60    60   ALA     H      H    60      9.220      7.716      1.504  1
        1   696  .     6     1     1     A    60    60   ALA    HA      H    60      5.620      4.172      1.448  1
        1   700  .     6     1     1     A    60    60   ALA     C      C    60    174.470    175.924     -1.454  1
        1   701  .     6     1     1     A    60    60   ALA    CA      C    60     49.690     56.278     -6.588  1
        1   702  .     6     1     1     A    60    60   ALA    CB      C    60     23.450     29.721     -6.271  1
        1   703  .     6     1     1     A    60    60   ALA     N      N    60    129.360    120.461      8.899  1
        1   704  .     6     1     1     A    61    61   GLY     H      H    61      7.800      8.250     -0.450  1
        1   707  .     6     1     1     A    61    61   GLY     C      C    61    171.770    176.701     -4.931  1
        1   708  .     6     1     1     A    61    61   GLY    CA      C    61     44.620     52.318     -7.698  1
        1   709  .     6     1     1     A    61    61   GLY     N      N    61    102.540    126.685    -24.145  1
        1   710  .     6     1     1     A    62    62   HIS     H      H    62      9.290      8.915      0.375  1
        1   711  .     6     1     1     A    62    62   HIS    HA      H    62      4.600      4.962     -0.362  1
        1   715  .     6     1     1     A    62    62   HIS     C      C    62    175.030    174.012      1.018  1
        1   716  .     6     1     1     A    62    62   HIS    CA      C    62     57.700     53.529      4.171  1
        1   717  .     6     1     1     A    62    62   HIS    CB      C    62     33.960     32.705      1.255  1
        1   719  .     6     1     1     A    62    62   HIS     N      N    62    121.380    115.071      6.309  1
        1   721  .     6     1     1     A    63    63   THR    HA      H    63      4.710      4.991     -0.281  1
        1   726  .     6     1     1     A    63    63   THR     C      C    63    172.790    175.761     -2.971  1
        1   727  .     6     1     1     A    63    63   THR    CA      C    63     62.500     62.230      0.270  1
        1   728  .     6     1     1     A    63    63   THR    CB      C    63     71.660     32.412     39.248  1
        1   730  .     6     1     1     A    63    63   THR     N      N    63    116.090    137.650    -21.560  1
        1   731  .     6     1     1     A    64    64   PHE     H      H    64      8.770      8.685      0.085  1
        1   732  .     6     1     1     A    64    64   PHE    HA      H    64      5.140      4.955      0.185  1
        1   736  .     6     1     1     A    64    64   PHE     C      C    64    175.960    175.252      0.708  1
        1   737  .     6     1     1     A    64    64   PHE    CA      C    64     55.250     54.177      1.073  1
        1   738  .     6     1     1     A    64    64   PHE    CB      C    64     42.300     31.794     10.506  1
        1   740  .     6     1     1     A    64    64   PHE     N      N    64    126.740    118.826      7.914  1
        1   741  .     6     1     1     A    65    65   ILE     H      H    65      8.780      8.562      0.218  1
        1   742  .     6     1     1     A    65    65   ILE    HA      H    65      3.970      4.063     -0.093  1
        1   752  .     6     1     1     A    65    65   ILE     C      C    65    176.130    175.253      0.877  1
        1   753  .     6     1     1     A    65    65   ILE    CA      C    65     63.500     60.319      3.181  1
        1   754  .     6     1     1     A    65    65   ILE    CB      C    65     38.680     37.851      0.829  1
        1   758  .     6     1     1     A    65    65   ILE     N      N    65    121.060    126.163     -5.103  1
        1   760  .     6     1     1     A    66    66   ASP    HA      H    66      4.620      4.793     -0.173  1
        1   763  .     6     1     1     A    66    66   ASP     C      C    66    175.730    176.712     -0.982  1
        1   764  .     6     1     1     A    66    66   ASP    CA      C    66     53.660     62.077     -8.417  1
        1   765  .     6     1     1     A    66    66   ASP    CB      C    66     40.600     33.197      7.403  1
        1   766  .     6     1     1     A    66    66   ASP     N      N    66    117.060    142.647    -25.587  1
        1   767  .     6     1     1     A    67    67   ARG     H      H    67      7.470      8.565     -1.095  1
        1   768  .     6     1     1     A    67    67   ARG    HA      H    67      4.850      4.115      0.735  1
        1   775  .     6     1     1     A    67    67   ARG     C      C    67    172.710    177.025     -4.315  1
        1   776  .     6     1     1     A    67    67   ARG    CA      C    67     53.800     57.445     -3.645  1
        1   777  .     6     1     1     A    67    67   ARG    CB      C    67     32.510     31.936      0.574  1
        1   780  .     6     1     1     A    67    67   ARG     N      N    67    119.200    119.303     -0.103  1
        1   781  .     6     1     1     A    68    68   PRO    HA      H    68      4.350      4.956     -0.606  1
        1   787  .     6     1     1     A    68    68   PRO     C      C    68    176.880    176.314      0.566  1
        1   788  .     6     1     1     A    68    68   PRO    CA      C    68     64.940     53.270     11.670  1
        1   789  .     6     1     1     A    68    68   PRO    CB      C    68     32.830     39.149     -6.319  1
        1   792  .     6     1     1     A    69    69   ASN     H      H    69      8.440      8.987     -0.547  1
        1   793  .     6     1     1     A    69    69   ASN    HA      H    69      4.850      4.036      0.814  1
        1   798  .     6     1     1     A    69    69   ASN     C      C    69    174.510    178.385     -3.875  1
        1   799  .     6     1     1     A    69    69   ASN    CA      C    69     53.450     58.901     -5.451  1
        1   800  .     6     1     1     A    69    69   ASN    CB      C    69     39.110     32.169      6.941  1
        1   801  .     6     1     1     A    69    69   ASN     N      N    69    113.470    121.353     -7.883  1
        1   803  .     6     1     1     A    70    70   TYR     H      H    70      7.770      7.801     -0.031  1
        1   804  .     6     1     1     A    70    70   TYR    HA      H    70      4.630      4.541      0.089  1
        1   808  .     6     1     1     A    70    70   TYR     C      C    70    175.380    174.346      1.034  1
        1   809  .     6     1     1     A    70    70   TYR    CA      C    70     57.930     59.167     -1.237  1
        1   810  .     6     1     1     A    70    70   TYR    CB      C    70     40.820     63.979    -23.159  1
        1   813  .     6     1     1     A    70    70   TYR     N      N    70    120.850    111.679      9.171  1
        1   814  .     6     1     1     A    71    71   GLN     H      H    71      9.340      9.697     -0.357  1
        1   815  .     6     1     1     A    71    71   GLN    HA      H    71      3.020      4.675     -1.655  1
        1   822  .     6     1     1     A    71    71   GLN     C      C    71    175.450    175.654     -0.204  1
        1   823  .     6     1     1     A    71    71   GLN    CA      C    71     60.260     55.018      5.242  1
        1   824  .     6     1     1     A    71    71   GLN    CB      C    71     26.620     34.043     -7.423  1
        1   826  .     6     1     1     A    71    71   GLN     N      N    71    128.250    119.009      9.241  1
        1   828  .     6     1     1     A    72    72   PHE     H      H    72      8.510      8.128      0.382  1
        1   829  .     6     1     1     A    72    72   PHE    HA      H    72      5.020      3.035      1.985  1
        1   833  .     6     1     1     A    72    72   PHE     C      C    72    176.550    177.214     -0.664  1
        1   834  .     6     1     1     A    72    72   PHE    CA      C    72     52.820     62.173     -9.353  1
        1   835  .     6     1     1     A    72    72   PHE    CB      C    72     37.580     31.610      5.970  1
        1   837  .     6     1     1     A    72    72   PHE     N      N    72    122.380    122.285      0.095  1
        1   838  .     6     1     1     A    73    73   THR     H      H    73      8.810      8.597      0.213  1
        1   839  .     6     1     1     A    73    73   THR    HA      H    73      4.300      4.158      0.142  1
        1   845  .     6     1     1     A    73    73   THR     C      C    73    175.710    176.843     -1.133  1
        1   846  .     6     1     1     A    73    73   THR    CA      C    73     68.430     52.638     15.792  1
        1   847  .     6     1     1     A    73    73   THR    CB      C    73     69.960     19.958     50.002  1
        1   849  .     6     1     1     A    73    73   THR     N      N    73    121.590    129.693     -8.103  1
        1   850  .     6     1     1     A    74    74   ASN     H      H    74      9.770      7.192      2.578  1
        1   856  .     6     1     1     A    74    74   ASN     C      C    74    176.690    170.502      6.188  1
        1   857  .     6     1     1     A    74    74   ASN    CA      C    74     52.590     46.069      6.521  1
        1   859  .     6     1     1     A    74    74   ASN     N      N    74    117.740    103.186     14.554  1
        1   861  .     6     1     1     A    75    75   LEU     H      H    75      7.810      9.775     -1.965  1
        1   862  .     6     1     1     A    75    75   LEU    HA      H    75      3.440      5.631     -2.191  1
        1   872  .     6     1     1     A    75    75   LEU     C      C    75    176.090    174.817      1.273  1
        1   873  .     6     1     1     A    75    75   LEU    CA      C    75     57.870     56.441      1.429  1
        1   874  .     6     1     1     A    75    75   LEU    CB      C    75     41.490     43.393     -1.903  1
        1   878  .     6     1     1     A    75    75   LEU     N      N    75    122.550    118.507      4.043  1
        1   879  .     6     1     1     A    76    76   LYS     H      H    76      7.570      8.986     -1.416  1
        1   880  .     6     1     1     A    76    76   LYS    HA      H    76      4.300      5.035     -0.735  1
        1   889  .     6     1     1     A    76    76   LYS     C      C    76    175.780    174.028      1.752  1
        1   890  .     6     1     1     A    76    76   LYS    CA      C    76     57.970     59.967     -1.997  1
        1   891  .     6     1     1     A    76    76   LYS    CB      C    76     31.640     42.344    -10.704  1
        1   895  .     6     1     1     A    76    76   LYS     N      N    76    112.370    120.375     -8.005  1
        1   896  .     6     1     1     A    77    77   ALA     H      H    77      7.890      8.844     -0.954  1
        1   897  .     6     1     1     A    77    77   ALA    HA      H    77      4.240      5.376     -1.136  1
        1   901  .     6     1     1     A    77    77   ALA     C      C    77    178.480    174.286      4.194  1
        1   902  .     6     1     1     A    77    77   ALA    CA      C    77     53.420     54.782     -1.362  1
        1   903  .     6     1     1     A    77    77   ALA    CB      C    77     19.650     34.032    -14.382  1
        1   904  .     6     1     1     A    77    77   ALA     N      N    77    123.860    126.102     -2.242  1
        1   905  .     6     1     1     A    78    78   ALA     H      H    78      8.120      8.601     -0.481  1
        1   906  .     6     1     1     A    78    78   ALA    HA      H    78      4.080      4.895     -0.815  1
        1   910  .     6     1     1     A    78    78   ALA     C      C    78    174.780    174.935     -0.155  1
        1   911  .     6     1     1     A    78    78   ALA    CA      C    78     52.230     58.035     -5.805  1
        1   912  .     6     1     1     A    78    78   ALA    CB      C    78     19.460     40.173    -20.713  1
        1   913  .     6     1     1     A    78    78   ALA     N      N    78    120.680    120.831     -0.151  1
        1   915  .     6     1     1     A    79    79   LYS    HA      H    79      5.110      4.312      0.798  1
        1   924  .     6     1     1     A    79    79   LYS     C      C    79    176.560    177.735     -1.175  1
        1   925  .     6     1     1     A    79    79   LYS    CA      C    79     54.210     65.587    -11.377  1
        1   926  .     6     1     1     A    79    79   LYS    CB      C    79     36.120     31.836      4.284  1
        1   930  .     6     1     1     A    79    79   LYS     N      N    79    116.820    142.313    -25.493  1
        1   931  .     6     1     1     A    80    80   LYS     H      H    80      8.540      8.607     -0.067  1
        1   932  .     6     1     1     A    80    80   LYS    HA      H    80      3.580      4.474     -0.894  1
        1   941  .     6     1     1     A    80    80   LYS     C      C    80    177.710    177.166      0.544  1
        1   942  .     6     1     1     A    80    80   LYS    CA      C    80     60.070     56.253      3.817  1
        1   943  .     6     1     1     A    80    80   LYS    CB      C    80     31.840     40.207     -8.367  1
        1   947  .     6     1     1     A    80    80   LYS     N      N    80    120.880    117.126      3.754  1
        1   948  .     6     1     1     A    81    81   GLY     H      H    81      9.240      7.850      1.390  1
        1   951  .     6     1     1     A    81    81   GLY     C      C    81    174.530    176.736     -2.206  1
        1   952  .     6     1     1     A    81    81   GLY    CA      C    81     45.230     51.872     -6.642  1
        1   953  .     6     1     1     A    81    81   GLY     N      N    81    114.860    119.597     -4.737  1
        1   954  .     6     1     1     A    82    82   SER     H      H    82      8.620      8.441      0.179  1
        1   955  .     6     1     1     A    82    82   SER    HA      H    82      4.280      4.191      0.089  1
        1   958  .     6     1     1     A    82    82   SER     C      C    82    173.990    174.464     -0.474  1
        1   959  .     6     1     1     A    82    82   SER    CA      C    82     61.960     55.441      6.519  1
        1   960  .     6     1     1     A    82    82   SER    CB      C    82     63.740     38.843     24.897  1
        1   961  .     6     1     1     A    82    82   SER     N      N    82    119.370    115.324      4.046  1
        1   962  .     6     1     1     A    83    83   MET     H      H    83      8.460      7.018      1.442  1
        1   963  .     6     1     1     A    83    83   MET    HA      H    83      5.100      4.700      0.400  1
        1   971  .     6     1     1     A    83    83   MET     C      C    83    176.200    174.933      1.267  1
        1   972  .     6     1     1     A    83    83   MET    CA      C    83     54.140     59.605     -5.465  1
        1   973  .     6     1     1     A    83    83   MET    CB      C    83     32.410     41.310     -8.900  1
        1   976  .     6     1     1     A    83    83   MET     N      N    83    122.240    117.813      4.427  1
        1   977  .     6     1     1     A    84    84   VAL     H      H    84      8.780      8.645      0.135  1
        1   978  .     6     1     1     A    84    84   VAL    HA      H    84      4.450      5.041     -0.591  1
        1   986  .     6     1     1     A    84    84   VAL     C      C    84    173.730    174.828     -1.098  1
        1   987  .     6     1     1     A    84    84   VAL    CA      C    84     61.220     55.733      5.487  1
        1   988  .     6     1     1     A    84    84   VAL    CB      C    84     35.850     35.505      0.345  1
        1   991  .     6     1     1     A    84    84   VAL     N      N    84    121.050    125.514     -4.464  1
        1   992  .     6     1     1     A    85    85   TYR     H      H    85      9.260      8.684      0.576  1
        1   993  .     6     1     1     A    85    85   TYR    HA      H    85      5.630      4.927      0.703  1
        1   998  .     6     1     1     A    85    85   TYR     C      C    85    174.790    174.274      0.516  1
        1   999  .     6     1     1     A    85    85   TYR    CA      C    85     56.250     53.242      3.008  1
        1  1000  .     6     1     1     A    85    85   TYR    CB      C    85     41.090     33.259      7.831  1
        1  1003  .     6     1     1     A    85    85   TYR     N      N    85    124.090    124.448     -0.358  1
        1  1005  .     6     1     1     A    86    86   PHE    HA      H    86      5.990      4.670      1.320  1
        1  1010  .     6     1     1     A    86    86   PHE     C      C    86    173.530    176.278     -2.748  1
        1  1011  .     6     1     1     A    86    86   PHE    CA      C    86     54.160     62.113     -7.953  1
        1  1012  .     6     1     1     A    86    86   PHE    CB      C    86     43.270     32.442     10.828  1
        1  1015  .     6     1     1     A    86    86   PHE     N      N    86    125.890    136.479    -10.589  1
        1  1016  .     6     1     1     A    87    87   LYS     H      H    87      9.410      8.259      1.151  1
        1  1017  .     6     1     1     A    87    87   LYS    HA      H    87      5.140      4.965      0.175  1
        1  1026  .     6     1     1     A    87    87   LYS     C      C    87    175.040    174.192      0.848  1
        1  1027  .     6     1     1     A    87    87   LYS    CA      C    87     55.490     60.191     -4.701  1
        1  1028  .     6     1     1     A    87    87   LYS    CB      C    87     34.370     33.217      1.153  1
        1  1032  .     6     1     1     A    87    87   LYS     N      N    87    130.640    116.488     14.152  1
        1  1033  .     6     1     1     A    88    88   VAL     H      H    88      8.140      8.599     -0.459  1
        1  1034  .     6     1     1     A    88    88   VAL    HA      H    88      4.370      4.655     -0.285  1
        1  1042  .     6     1     1     A    88    88   VAL     C      C    88    175.770    173.767      2.003  1
        1  1043  .     6     1     1     A    88    88   VAL    CA      C    88     59.610     56.196      3.414  1
        1  1044  .     6     1     1     A    88    88   VAL    CB      C    88     34.080     38.938     -4.858  1
        1  1047  .     6     1     1     A    88    88   VAL     N      N    88    121.670    127.133     -5.463  1
        1  1051  .     6     1     1     A    89    89   GLY     C      C    89    175.140    177.510     -2.370  1
        1  1052  .     6     1     1     A    89    89   GLY    CA      C    89     47.480     63.450    -15.970  1
        1  1053  .     6     1     1     A    89    89   GLY     N      N    89    115.780    139.274    -23.494  1
        1  1054  .     6     1     1     A    90    90   ASN     H      H    90      8.960      8.882      0.078  1
        1  1060  .     6     1     1     A    90    90   ASN     C      C    90    174.960    173.069      1.891  1
        1  1061  .     6     1     1     A    90    90   ASN    CA      C    90     53.260     44.823      8.437  1
        1  1063  .     6     1     1     A    90    90   ASN     N      N    90    125.080    111.077     14.003  1
        1  1066  .     6     1     1     A    91    91   GLU    HA      H    91      4.690      4.816     -0.126  1
        1  1071  .     6     1     1     A    91    91   GLU     C      C    91    175.740    176.949     -1.209  1
        1  1072  .     6     1     1     A    91    91   GLU    CA      C    91     56.180     62.233     -6.053  1
        1  1073  .     6     1     1     A    91    91   GLU    CB      C    91     32.010     32.743     -0.733  1
        1  1075  .     6     1     1     A    91    91   GLU     N      N    91    121.590    133.183    -11.593  1
        1  1076  .     6     1     1     A    92    92   THR     H      H    92      8.710      8.566      0.144  1
        1  1077  .     6     1     1     A    92    92   THR    HA      H    92      4.670      4.632      0.038  1
        1  1082  .     6     1     1     A    92    92   THR     C      C    92    174.150    177.204     -3.054  1
        1  1083  .     6     1     1     A    92    92   THR    CA      C    92     63.010     52.540     10.470  1
        1  1084  .     6     1     1     A    92    92   THR    CB      C    92     69.700     18.760     50.940  1
        1  1086  .     6     1     1     A    92    92   THR     N      N    92    120.680    121.661     -0.981  1
        1  1087  .     6     1     1     A    93    93   ARG     H      H    93      9.370      7.771      1.599  1
        1  1088  .     6     1     1     A    93    93   ARG    HA      H    93      4.490      4.703     -0.213  1
        1  1096  .     6     1     1     A    93    93   ARG     C      C    93    174.530    174.865     -0.335  1
        1  1097  .     6     1     1     A    93    93   ARG    CA      C    93     56.320     60.346     -4.026  1
        1  1098  .     6     1     1     A    93    93   ARG    CB      C    93     33.130     69.027    -35.897  1
        1  1101  .     6     1     1     A    93    93   ARG     N      N    93    129.410    110.104     19.306  1
        1  1104  .     6     1     1     A    94    94   LYS    HA      H    94      5.110      4.272      0.838  1
        1  1113  .     6     1     1     A    94    94   LYS     C      C    94    174.680    178.329     -3.649  1
        1  1114  .     6     1     1     A    94    94   LYS    CA      C    94     55.660     65.952    -10.292  1
        1  1115  .     6     1     1     A    94    94   LYS    CB      C    94     35.720     31.466      4.254  1
        1  1119  .     6     1     1     A    94    94   LYS     N      N    94    122.700    137.956    -15.256  1
        1  1120  .     6     1     1     A    95    95   TYR     H      H    95      9.050      9.229     -0.179  1
        1  1121  .     6     1     1     A    95    95   TYR    HA      H    95      5.070      4.010      1.060  1
        1  1126  .     6     1     1     A    95    95   TYR     C      C    95    173.340    179.044     -5.704  1
        1  1127  .     6     1     1     A    95    95   TYR    CA      C    95     55.700     59.302     -3.602  1
        1  1128  .     6     1     1     A    95    95   TYR    CB      C    95     43.880     29.147     14.733  1
        1  1131  .     6     1     1     A    95    95   TYR     N      N    95    120.000    117.180      2.820  1
        1  1132  .     6     1     1     A    96    96   LYS     H      H    96      8.950      8.090      0.860  1
        1  1133  .     6     1     1     A    96    96   LYS    HA      H    96      5.100      4.037      1.063  1
        1  1142  .     6     1     1     A    96    96   LYS     C      C    96    176.800    178.091     -1.291  1
        1  1143  .     6     1     1     A    96    96   LYS    CA      C    96     54.740     58.346     -3.606  1
        1  1144  .     6     1     1     A    96    96   LYS    CB      C    96     36.840     28.634      8.206  1
        1  1148  .     6     1     1     A    96    96   LYS     N      N    96    120.240    120.111      0.129  1
        1  1149  .     6     1     1     A    97    97   MET     H      H    97      9.240      8.464      0.776  1
        1  1150  .     6     1     1     A    97    97   MET    HA      H    97      4.590      3.850      0.740  1
        1  1156  .     6     1     1     A    97    97   MET     C      C    97    176.090    178.991     -2.901  1
        1  1157  .     6     1     1     A    97    97   MET    CA      C    97     57.480     57.227      0.253  1
        1  1158  .     6     1     1     A    97    97   MET    CB      C    97     32.700     41.290     -8.590  1
        1  1161  .     6     1     1     A    97    97   MET     N      N    97    125.380    120.412      4.968  1
        1  1162  .     6     1     1     A    98    98   THR     H      H    98     10.110      8.908      1.202  1
        1  1163  .     6     1     1     A    98    98   THR    HA      H    98      4.540      4.358      0.182  1
        1  1168  .     6     1     1     A    98    98   THR     C      C    98    173.850    176.847     -2.997  1
        1  1169  .     6     1     1     A    98    98   THR    CA      C    98     63.210     54.842      8.368  1
        1  1170  .     6     1     1     A    98    98   THR    CB      C    98     71.180     37.151     34.029  1
        1  1172  .     6     1     1     A    98    98   THR     N      N    98    121.300    117.813      3.487  1
        1  1173  .     6     1     1     A    99    99   SER     H      H    99      7.840      8.686     -0.846  1
        1  1174  .     6     1     1     A    99    99   SER    HA      H    99      4.630      3.996      0.634  1
        1  1177  .     6     1     1     A    99    99   SER    CA      C    99     58.360     56.005      2.355  1
        1  1178  .     6     1     1     A    99    99   SER    CB      C    99     65.110     30.661     34.449  1
        1  1179  .     6     1     1     A    99    99   SER     N      N    99    115.350    116.507     -1.157  1
        1  1180  .     6     1     1     A   100   100   ILE     H      H   100      8.120      6.562      1.558  1
        1  1191  .     6     1     1     A   100   100   ILE     C      C   100    175.820    172.912      2.908  1
        1  1192  .     6     1     1     A   100   100   ILE    CA      C   100     61.420     45.471     15.949  1
        1  1197  .     6     1     1     A   100   100   ILE     N      N   100    125.660    103.873     21.787  1
        1  1198  .     6     1     1     A   101   101   ARG     H      H   101      8.740      8.263      0.477  1
        1  1199  .     6     1     1     A   101   101   ARG    HA      H   101      4.700      4.260      0.440  1
        1  1205  .     6     1     1     A   101   101   ARG     C      C   101    173.570    175.799     -2.229  1
        1  1206  .     6     1     1     A   101   101   ARG    CA      C   101     55.110     62.322     -7.212  1
        1  1207  .     6     1     1     A   101   101   ARG    CB      C   101     34.200     31.792      2.408  1
        1  1210  .     6     1     1     A   101   101   ARG     N      N   101    125.490    118.576      6.914  1
        1  1211  .     6     1     1     A   102   102   ASP     H      H   102      8.420      8.538     -0.118  1
        1  1212  .     6     1     1     A   102   102   ASP    HA      H   102      5.690      4.866      0.824  1
        1  1215  .     6     1     1     A   102   102   ASP     C      C   102    175.910    174.162      1.748  1
        1  1216  .     6     1     1     A   102   102   ASP    CA      C   102     53.050     56.902     -3.852  1
        1  1217  .     6     1     1     A   102   102   ASP    CB      C   102     42.700     64.807    -22.107  1
        1  1218  .     6     1     1     A   102   102   ASP     N      N   102    120.160    123.150     -2.990  1
        1  1219  .     6     1     1     A   103   103   VAL     H      H   103      9.200      7.903      1.297  1
        1  1220  .     6     1     1     A   103   103   VAL    HA      H   103      4.830      4.566      0.264  1
        1  1228  .     6     1     1     A   103   103   VAL    CA      C   103     59.140     58.743      0.397  1
        1  1229  .     6     1     1     A   103   103   VAL    CB      C   103     35.350     39.098     -3.748  1
        1  1232  .     6     1     1     A   103   103   VAL     N      N   103    114.760    121.245     -6.485  1
        1  1233  .     6     1     1     A   104   104   LYS     H      H   104      8.760      8.535      0.225  1
        1  1234  .     6     1     1     A   104   104   LYS    HA      H   104      5.080      4.126      0.954  1
        1  1235  .     6     1     1     A   104   104   LYS    CA      C   104     54.400     54.297      0.103  1
        1  1236  .     6     1     1     A   104   104   LYS     N      N   104    119.440    127.142     -7.702  1
        1  1237  .     6     1     1     A   105   105   PRO    HA      H   105      4.070      4.759     -0.689  1
        1  1241  .     6     1     1     A   105   105   PRO     C      C   105    176.520    176.177      0.343  1
        1  1242  .     6     1     1     A   105   105   PRO    CA      C   105     65.500     54.582     10.918  1
        1  1243  .     6     1     1     A   105   105   PRO    CB      C   105     32.530     33.172     -0.642  1
        1  1246  .     6     1     1     A   106   106   THR     H      H   106      6.700      8.916     -2.216  1
        1  1247  .     6     1     1     A   106   106   THR    HA      H   106      4.470      3.937      0.533  1
        1  1252  .     6     1     1     A   106   106   THR     C      C   106    175.040    177.929     -2.889  1
        1  1253  .     6     1     1     A   106   106   THR    CA      C   106     60.590     60.267      0.323  1
        1  1254  .     6     1     1     A   106   106   THR    CB      C   106     69.200     29.803     39.397  1
        1  1256  .     6     1     1     A   106   106   THR     N      N   106    133.760    123.933      9.827  1
        1  1257  .     6     1     1     A   107   107   ASP     H      H   107      7.800      7.847     -0.047  1
        1  1258  .     6     1     1     A   107   107   ASP    HA      H   107      4.910      4.855      0.055  1
        1  1261  .     6     1     1     A   107   107   ASP     C      C   107    176.660    174.817      1.843  1
        1  1262  .     6     1     1     A   107   107   ASP    CA      C   107     54.510     53.062      1.448  1
        1  1263  .     6     1     1     A   107   107   ASP    CB      C   107     38.730     38.489      0.241  1
        1  1264  .     6     1     1     A   107   107   ASP     N      N   107    126.400    116.062     10.338  1
        1  1265  .     6     1     1     A   108   108   VAL     H      H   108      8.140      7.238      0.902  1
        1  1266  .     6     1     1     A   108   108   VAL    HA      H   108      3.820      4.175     -0.355  1
        1  1274  .     6     1     1     A   108   108   VAL     C      C   108    177.490    176.125      1.365  1
        1  1275  .     6     1     1     A   108   108   VAL    CA      C   108     63.960     56.641      7.319  1
        1  1276  .     6     1     1     A   108   108   VAL    CB      C   108     31.500     29.918      1.582  1
        1  1279  .     6     1     1     A   108   108   VAL     N      N   108    114.220    121.923     -7.703  1
        1  1280  .     6     1     1     A   109   109   GLY     H      H   109      9.010      8.537      0.473  1
        1  1283  .     6     1     1     A   109   109   GLY     C      C   109    176.140    175.513      0.627  1
        1  1284  .     6     1     1     A   109   109   GLY    CA      C   109     46.520     58.132    -11.612  1
        1  1285  .     6     1     1     A   109   109   GLY     N      N   109    113.240    121.368     -8.128  1
        1  1286  .     6     1     1     A   110   110   VAL     H      H   110      7.210      8.455     -1.245  1
        1  1287  .     6     1     1     A   110   110   VAL    HA      H   110      3.960      4.109     -0.149  1
        1  1295  .     6     1     1     A   110   110   VAL     C      C   110    176.870    176.800      0.070  1
        1  1296  .     6     1     1     A   110   110   VAL    CA      C   110     63.960     57.571      6.389  1
        1  1297  .     6     1     1     A   110   110   VAL    CB      C   110     31.510     42.391    -10.881  1
        1  1300  .     6     1     1     A   110   110   VAL     N      N   110    114.520    127.361    -12.841  1
        1  1301  .     6     1     1     A   111   111   LEU     H      H   111      7.640      7.971     -0.331  1
        1  1302  .     6     1     1     A   111   111   LEU    HA      H   111      4.130      4.902     -0.772  1
        1  1312  .     6     1     1     A   111   111   LEU     C      C   111    178.110    174.936      3.174  1
        1  1313  .     6     1     1     A   111   111   LEU    CA      C   111     54.980     53.082      1.898  1
        1  1314  .     6     1     1     A   111   111   LEU    CB      C   111     41.530     41.757     -0.227  1
        1  1318  .     6     1     1     A   111   111   LEU     N      N   111    116.310    116.897     -0.587  1
        1  1319  .     6     1     1     A   112   112   ASP     H      H   112      7.470      7.343      0.127  1
        1  1320  .     6     1     1     A   112   112   ASP    HA      H   112      4.540      4.534      0.006  1
        1  1323  .     6     1     1     A   112   112   ASP     C      C   112    177.040    177.191     -0.151  1
        1  1324  .     6     1     1     A   112   112   ASP    CA      C   112     55.730     54.456      1.274  1
        1  1325  .     6     1     1     A   112   112   ASP    CB      C   112     41.260     42.472     -1.212  1
        1  1326  .     6     1     1     A   112   112   ASP     N      N   112    120.590    121.572     -0.982  1
        1  1327  .     6     1     1     A   113   113   GLU     H      H   113      8.780      8.774      0.006  1
        1  1328  .     6     1     1     A   113   113   GLU    HA      H   113      4.690      4.120      0.570  1
        1  1332  .     6     1     1     A   113   113   GLU     C      C   113    177.250    175.708      1.542  1
        1  1333  .     6     1     1     A   113   113   GLU    CA      C   113     56.340     57.751     -1.411  1
        1  1334  .     6     1     1     A   113   113   GLU    CB      C   113     31.940     28.286      3.654  1
        1  1336  .     6     1     1     A   113   113   GLU     N      N   113    121.100    121.465     -0.365  1
        1  1337  .     6     1     1     A   114   114   GLN     H      H   114      8.570      7.771      0.799  1
        1  1338  .     6     1     1     A   114   114   GLN    HA      H   114      4.360      5.353     -0.993  1
        1  1345  .     6     1     1     A   114   114   GLN     C      C   114    175.220    173.054      2.166  1
        1  1346  .     6     1     1     A   114   114   GLN    CA      C   114     53.740     53.066      0.674  1
        1  1347  .     6     1     1     A   114   114   GLN    CB      C   114     28.600     40.197    -11.597  1
        1  1349  .     6     1     1     A   114   114   GLN     N      N   114    124.570    117.873      6.697  1
        1  1351  .     6     1     1     A   115   115   LYS     H      H   115      8.170      9.245     -1.075  1
        1  1352  .     6     1     1     A   115   115   LYS    HA      H   115      3.980      4.767     -0.787  1
        1  1355  .     6     1     1     A   115   115   LYS    CA      C   115     58.470     59.741     -1.271  1
        1  1356  .     6     1     1     A   115   115   LYS    CB      C   115     32.010     37.846     -5.836  1
        1  1357  .     6     1     1     A   115   115   LYS     N      N   115    122.080    126.416     -4.336  1
        1  1358  .     6     1     1     A   116   116   GLY     H      H   116      8.730      8.887     -0.157  1
        1  1361  .     6     1     1     A   116   116   GLY     C      C   116    174.220    173.491      0.729  1
        1  1362  .     6     1     1     A   116   116   GLY    CA      C   116     45.590     58.601    -13.011  1
        1  1363  .     6     1     1     A   116   116   GLY     N      N   116    112.140    124.189    -12.049  1
        1  1364  .     6     1     1     A   117   117   LYS     H      H   117      7.500      8.932     -1.432  1
        1  1365  .     6     1     1     A   117   117   LYS    HA      H   117      4.530      5.053     -0.523  1
        1  1374  .     6     1     1     A   117   117   LYS     C      C   117    176.280    174.419      1.861  1
        1  1375  .     6     1     1     A   117   117   LYS    CA      C   117     55.440     59.993     -4.553  1
        1  1376  .     6     1     1     A   117   117   LYS    CB      C   117     34.020     42.349     -8.329  1
        1  1380  .     6     1     1     A   117   117   LYS     N      N   117    119.370    123.082     -3.712  1
        1  1381  .     6     1     1     A   118   118   ASP     H      H   118      8.140      8.969     -0.829  1
        1  1382  .     6     1     1     A   118   118   ASP    HA      H   118      4.580      5.805     -1.225  1
        1  1385  .     6     1     1     A   118   118   ASP     C      C   118    176.570    176.576     -0.006  1
        1  1386  .     6     1     1     A   118   118   ASP    CA      C   118     55.070     51.164      3.906  1
        1  1387  .     6     1     1     A   118   118   ASP    CB      C   118     42.050     23.934     18.116  1
        1  1388  .     6     1     1     A   118   118   ASP     N      N   118    119.750    126.169     -6.419  1
        1  1389  .     6     1     1     A   119   119   LYS     H      H   119      8.850      8.529      0.321  1
        1  1399  .     6     1     1     A   119   119   LYS     C      C   119    175.840    172.203      3.637  1
        1  1400  .     6     1     1     A   119   119   LYS    CA      C   119     58.220     45.749     12.471  1
        1  1405  .     6     1     1     A   119   119   LYS     N      N   119    121.960    105.901     16.059  1
        1  1406  .     6     1     1     A   120   120   GLN     H      H   120      9.600      8.930      0.670  1
        1  1407  .     6     1     1     A   120   120   GLN    HA      H   120      5.790      4.653      1.137  1
        1  1414  .     6     1     1     A   120   120   GLN     C      C   120    174.440    175.013     -0.573  1
        1  1415  .     6     1     1     A   120   120   GLN    CA      C   120     54.190     56.478     -2.288  1
        1  1416  .     6     1     1     A   120   120   GLN    CB      C   120     34.680     30.547      4.133  1
        1  1418  .     6     1     1     A   120   120   GLN     N      N   120    116.350    119.493     -3.143  1
        1  1420  .     6     1     1     A   121   121   LEU     H      H   121      8.920      8.559      0.361  1
        1  1421  .     6     1     1     A   121   121   LEU    HA      H   121      5.340      5.344     -0.004  1
        1  1430  .     6     1     1     A   121   121   LEU     C      C   121    176.490    172.524      3.966  1
        1  1431  .     6     1     1     A   121   121   LEU    CA      C   121     53.130     59.719     -6.589  1
        1  1432  .     6     1     1     A   121   121   LEU    CB      C   121     45.890     72.086    -26.196  1
        1  1436  .     6     1     1     A   121   121   LEU     N      N   121    121.110    113.823      7.287  1
        1  1437  .     6     1     1     A   122   122   THR     H      H   122      8.910     10.185     -1.275  1
        1  1438  .     6     1     1     A   122   122   THR    HA      H   122      4.690      5.095     -0.405  1
        1  1444  .     6     1     1     A   122   122   THR     C      C   122    173.350    175.891     -2.541  1
        1  1445  .     6     1     1     A   122   122   THR    CA      C   122     62.750     56.239      6.511  1
        1  1446  .     6     1     1     A   122   122   THR    CB      C   122     69.710     41.686     28.024  1
        1  1448  .     6     1     1     A   122   122   THR     N      N   122    119.810    125.111     -5.301  1
        1  1449  .     6     1     1     A   123   123   LEU     H      H   123      9.680      8.501      1.179  1
        1  1450  .     6     1     1     A   123   123   LEU    HA      H   123      5.430      4.159      1.271  1
        1  1460  .     6     1     1     A   123   123   LEU     C      C   123    175.880    176.732     -0.852  1
        1  1461  .     6     1     1     A   123   123   LEU    CA      C   123     53.200     63.329    -10.129  1
        1  1462  .     6     1     1     A   123   123   LEU    CB      C   123     41.900     38.480      3.420  1
        1  1466  .     6     1     1     A   123   123   LEU     N      N   123    127.580    125.329      2.251  1
        1  1467  .     6     1     1     A   124   124   ILE     H      H   124      8.980      8.237      0.743  1
        1  1468  .     6     1     1     A   124   124   ILE    HA      H   124      4.870      4.653      0.217  1
        1  1478  .     6     1     1     A   124   124   ILE     C      C   124    177.140    175.230      1.910  1
        1  1479  .     6     1     1     A   124   124   ILE    CA      C   124     61.700     53.669      8.031  1
        1  1480  .     6     1     1     A   124   124   ILE    CB      C   124     42.770     40.267      2.503  1
        1  1484  .     6     1     1     A   124   124   ILE     N      N   124    122.280    117.911      4.369  1
        1  1485  .     6     1     1     A   125   125   THR     H      H   125      8.470      7.664      0.806  1
        1  1486  .     6     1     1     A   125   125   THR    HA      H   125      4.860      4.656      0.204  1
        1  1491  .     6     1     1     A   125   125   THR     C      C   125    173.350    175.447     -2.097  1
        1  1492  .     6     1     1     A   125   125   THR    CA      C   125     60.210     53.344      6.866  1
        1  1493  .     6     1     1     A   125   125   THR    CB      C   125     71.840     32.241     39.599  1
        1  1495  .     6     1     1     A   125   125   THR     N      N   125    117.830    119.150     -1.320  1
        1  1497  .     6     1     1     A   126   126   CYS    HA      H   126      5.010      4.531      0.479  1
        1  1500  .     6     1     1     A   126   126   CYS     C      C   126    172.560    177.708     -5.148  1
        1  1501  .     6     1     1     A   126   126   CYS    CA      C   126     54.440     64.348     -9.908  1
        1  1502  .     6     1     1     A   126   126   CYS    CB      C   126     44.250     31.956     12.294  1
        1  1503  .     6     1     1     A   126   126   CYS     N      N   126    118.630    140.676    -22.046  1
        1  1504  .     6     1     1     A   127   127   ASP     H      H   127      7.960      8.516     -0.556  1
        1  1505  .     6     1     1     A   127   127   ASP    HA      H   127      5.120      4.734      0.386  1
        1  1508  .     6     1     1     A   127   127   ASP     C      C   127    174.820    174.820      0.000  1
        1  1509  .     6     1     1     A   127   127   ASP    CA      C   127     53.500     52.670      0.830  1
        1  1510  .     6     1     1     A   127   127   ASP    CB      C   127     45.600     37.602      7.998  1
        1  1511  .     6     1     1     A   127   127   ASP     N      N   127    115.900    114.494      1.406  1
        1  1512  .     6     1     1     A   128   128   ASP     H      H   128      8.880      7.804      1.076  1
        1  1513  .     6     1     1     A   128   128   ASP    HA      H   128      4.280      4.508     -0.228  1
        1  1516  .     6     1     1     A   128   128   ASP     C      C   128    174.820    175.960     -1.140  1
        1  1517  .     6     1     1     A   128   128   ASP    CA      C   128     54.990     56.681     -1.691  1
        1  1518  .     6     1     1     A   128   128   ASP    CB      C   128     39.630     39.422      0.208  1
        1  1519  .     6     1     1     A   128   128   ASP     N      N   128    120.830    121.217     -0.387  1
        1  1520  .     6     1     1     A   129   129   TYR     H      H   129      8.300      8.125      0.175  1
        1  1521  .     6     1     1     A   129   129   TYR    HA      H   129      3.740      3.706      0.034  1
        1  1525  .     6     1     1     A   129   129   TYR     C      C   129    175.320    176.718     -1.398  1
        1  1528  .     6     1     1     A   129   129   TYR     N      N   129    123.900    121.227      2.673  1
        1  1529  .     6     1     1     A   130   130   ASN     H      H   130      8.110      8.327     -0.217  1
        1  1530  .     6     1     1     A   130   130   ASN    HA      H   130      4.450      4.938     -0.488  1
        1  1535  .     6     1     1     A   130   130   ASN     C      C   130    174.820    176.186     -1.366  1
        1  1536  .     6     1     1     A   130   130   ASN    CA      C   130     51.640     57.294     -5.654  1
        1  1537  .     6     1     1     A   130   130   ASN    CB      C   130     38.950     39.052     -0.102  1
        1  1538  .     6     1     1     A   130   130   ASN     N      N   130    130.090    114.144     15.946  1
        1  1540  .     6     1     1     A   131   131   GLU     H      H   131      8.650      7.780      0.870  1
        1  1541  .     6     1     1     A   131   131   GLU    HA      H   131      3.630      4.564     -0.934  1
        1  1544  .     6     1     1     A   131   131   GLU     C      C   131    177.710    175.785      1.925  1
        1  1545  .     6     1     1     A   131   131   GLU    CA      C   131     58.200     66.509     -8.309  1
        1  1546  .     6     1     1     A   131   131   GLU    CB      C   131     29.100     68.699    -39.599  1
        1  1548  .     6     1     1     A   131   131   GLU     N      N   131    123.980    115.594      8.386  1
        1  1549  .     6     1     1     A   132   132   LYS     H      H   132      8.090      8.440     -0.350  1
        1  1550  .     6     1     1     A   132   132   LYS    HA      H   132      4.120      4.705     -0.585  1
        1  1558  .     6     1     1     A   132   132   LYS     C      C   132    178.440    176.430      2.010  1
        1  1559  .     6     1     1     A   132   132   LYS    CA      C   132     58.500     52.532      5.968  1
        1  1560  .     6     1     1     A   132   132   LYS    CB      C   132     32.590     37.765     -5.175  1
        1  1564  .     6     1     1     A   132   132   LYS     N      N   132    117.970    116.280      1.690  1
        1  1565  .     6     1     1     A   133   133   THR     H      H   133      7.110      7.568     -0.458  1
        1  1566  .     6     1     1     A   133   133   THR    HA      H   133      4.270      4.138      0.132  1
        1  1571  .     6     1     1     A   133   133   THR     C      C   133    176.430    178.834     -2.404  1
        1  1572  .     6     1     1     A   133   133   THR    CA      C   133     61.300     57.692      3.608  1
        1  1573  .     6     1     1     A   133   133   THR    CB      C   133     70.090     41.310     28.780  1
        1  1575  .     6     1     1     A   133   133   THR     N      N   133    106.650    121.571    -14.921  1
        1  1576  .     6     1     1     A   134   134   GLY     H      H   134      8.390      8.162      0.228  1
        1  1579  .     6     1     1     A   134   134   GLY     C      C   134    173.740    178.145     -4.405  1
        1  1580  .     6     1     1     A   134   134   GLY    CA      C   134     46.050     58.824    -12.774  1
        1  1581  .     6     1     1     A   134   134   GLY     N      N   134    111.950    118.787     -6.837  1
        1  1582  .     6     1     1     A   135   135   VAL     H      H   135      6.950      7.077     -0.127  1
        1  1583  .     6     1     1     A   135   135   VAL    HA      H   135      4.410      4.297      0.113  1
        1  1591  .     6     1     1     A   135   135   VAL     C      C   135    174.850    177.622     -2.772  1
        1  1592  .     6     1     1     A   135   135   VAL    CA      C   135     60.720     54.438      6.282  1
        1  1593  .     6     1     1     A   135   135   VAL    CB      C   135     35.490     19.004     16.486  1
        1  1596  .     6     1     1     A   135   135   VAL     N      N   135    117.430    120.611     -3.181  1
        1  1597  .     6     1     1     A   136   136   TRP     H      H   136      8.980      7.805      1.175  1
        1  1598  .     6     1     1     A   136   136   TRP    HA      H   136      4.660      4.360      0.300  1
        1  1606  .     6     1     1     A   136   136   TRP     C      C   136    175.910    176.936     -1.026  1
        1  1607  .     6     1     1     A   136   136   TRP    CA      C   136     60.420     52.359      8.061  1
        1  1608  .     6     1     1     A   136   136   TRP    CB      C   136     29.310     20.004      9.306  1
        1  1613  .     6     1     1     A   136   136   TRP     N      N   136    126.310    119.913      6.397  1
        1  1615  .     6     1     1     A   137   137   GLU     H      H   137      8.620      8.271      0.349  1
        1  1616  .     6     1     1     A   137   137   GLU    HA      H   137      4.250      4.917     -0.667  1
        1  1621  .     6     1     1     A   137   137   GLU     C      C   137    177.520    176.027      1.493  1
        1  1622  .     6     1     1     A   137   137   GLU    CA      C   137     58.400     54.300      4.100  1
        1  1623  .     6     1     1     A   137   137   GLU    CB      C   137     31.390     36.482     -5.092  1
        1  1625  .     6     1     1     A   137   137   GLU     N      N   137    123.860    119.083      4.777  1
        1  1626  .     6     1     1     A   138   138   LYS     H      H   138      8.270      8.331     -0.061  1
        1  1627  .     6     1     1     A   138   138   LYS    HA      H   138      4.850      4.284      0.566  1
        1  1635  .     6     1     1     A   138   138   LYS     C      C   138    175.220    176.578     -1.358  1
        1  1636  .     6     1     1     A   138   138   LYS    CA      C   138     54.220     55.937     -1.717  1
        1  1637  .     6     1     1     A   138   138   LYS    CB      C   138     32.770     32.919     -0.149  1
        1  1641  .     6     1     1     A   138   138   LYS     N      N   138    119.830    120.016     -0.186  1
        1  1642  .     6     1     1     A   139   139   ARG     H      H   139      7.470      9.008     -1.538  1
        1  1648  .     6     1     1     A   139   139   ARG     C      C   139    172.710    174.386     -1.676  1
        1  1649  .     6     1     1     A   139   139   ARG    CA      C   139     53.800     46.274      7.526  1
        1  1652  .     6     1     1     A   139   139   ARG     N      N   139    119.200    110.051      9.149  1
        1  1654  .     6     1     1     A   140   140   LYS     H      H   140      8.550      7.846      0.704  1
        1  1655  .     6     1     1     A   140   140   LYS    HA      H   140      4.850      4.478      0.372  1
        1  1658  .     6     1     1     A   140   140   LYS     C      C   140    174.760    173.687      1.073  1
        1  1659  .     6     1     1     A   140   140   LYS    CA      C   140     55.940     59.291     -3.351  1
        1  1660  .     6     1     1     A   140   140   LYS    CB      C   140     34.610     64.068    -29.458  1
        1  1661  .     6     1     1     A   140   140   LYS     N      N   140    125.760    118.493      7.267  1
        1  1662  .     6     1     1     A   141   141   ILE     H      H   141      9.030      8.931      0.099  1
        1  1663  .     6     1     1     A   141   141   ILE    HA      H   141      5.080      4.745      0.335  1
        1  1672  .     6     1     1     A   141   141   ILE     C      C   141    173.910    174.903     -0.993  1
        1  1673  .     6     1     1     A   141   141   ILE    CA      C   141     57.960     55.094      2.866  1
        1  1674  .     6     1     1     A   141   141   ILE    CB      C   141     38.360     33.844      4.516  1
        1  1678  .     6     1     1     A   141   141   ILE     N      N   141    123.440    126.203     -2.763  1
        1  1679  .     6     1     1     A   142   142   PHE     H      H   142      9.380      9.525     -0.145  1
        1  1680  .     6     1     1     A   142   142   PHE    HA      H   142      4.920      4.805      0.115  1
        1  1684  .     6     1     1     A   142   142   PHE     C      C   142    174.680    174.968     -0.288  1
        1  1685  .     6     1     1     A   142   142   PHE    CA      C   142     56.140     61.239     -5.099  1
        1  1686  .     6     1     1     A   142   142   PHE    CB      C   142     39.800     33.750      6.050  1
        1  1689  .     6     1     1     A   142   142   PHE     N      N   142    127.910    126.493      1.417  1
        1  1690  .     6     1     1     A   143   143   VAL     H      H   143      9.110      9.099      0.011  1
        1  1691  .     6     1     1     A   143   143   VAL    HA      H   143      4.980      5.551     -0.571  1
        1  1699  .     6     1     1     A   143   143   VAL     C      C   143    174.780    174.837     -0.057  1
        1  1700  .     6     1     1     A   143   143   VAL    CA      C   143     61.620     56.329      5.291  1
        1  1701  .     6     1     1     A   143   143   VAL    CB      C   143     33.700     40.969     -7.269  1
        1  1704  .     6     1     1     A   143   143   VAL     N      N   143    124.110    126.918     -2.808  1
        1  1705  .     6     1     1     A   144   144   ALA     H      H   144      9.080      8.678      0.402  1
        1  1706  .     6     1     1     A   144   144   ALA    HA      H   144      5.300      5.384     -0.084  1
        1  1710  .     6     1     1     A   144   144   ALA     C      C   144    175.610    173.596      2.014  1
        1  1711  .     6     1     1     A   144   144   ALA    CA      C   144     50.170     56.562     -6.392  1
        1  1712  .     6     1     1     A   144   144   ALA    CB      C   144     22.420     41.581    -19.161  1
        1  1713  .     6     1     1     A   144   144   ALA     N      N   144    131.500    123.955      7.545  1
        1  1714  .     6     1     1     A   145   145   THR     H      H   145      8.700      8.953     -0.253  1
        1  1715  .     6     1     1     A   145   145   THR    HA      H   145      4.950      4.828      0.122  1
        1  1720  .     6     1     1     A   145   145   THR     C      C   145    174.760    175.048     -0.288  1
        1  1721  .     6     1     1     A   145   145   THR    CA      C   145     62.750     55.246      7.504  1
        1  1722  .     6     1     1     A   145   145   THR    CB      C   145     70.600     34.398     36.202  1
        1  1724  .     6     1     1     A   145   145   THR     N      N   145    119.550    129.044     -9.494  1
        1  1725  .     6     1     1     A   146   146   GLU     H      H   146      9.200      8.470      0.730  1
        1  1726  .     6     1     1     A   146   146   GLU    HA      H   146      4.130      4.528     -0.398  1
        1  1731  .     6     1     1     A   146   146   GLU     C      C   146    175.630    175.777     -0.147  1
        1  1732  .     6     1     1     A   146   146   GLU    CA      C   146     58.490     59.834     -1.344  1
        1  1733  .     6     1     1     A   146   146   GLU    CB      C   146     30.660     35.106     -4.446  1
        1  1735  .     6     1     1     A   146   146   GLU     N      N   146    128.540    124.156      4.384  1
        1  1736  .     6     1     1     A   147   147   VAL     H      H   147      8.220      8.814     -0.594  1
        1  1745  .     6     1     1     A   147   147   VAL     C      C   147    174.650    174.848     -0.198  1
        1  1746  .     6     1     1     A   147   147   VAL    CA      C   147     61.370     46.895     14.475  1
        1  1750  .     6     1     1     A   147   147   VAL     N      N   147    124.930    116.665      8.265  1
        1  1751  .     6     1     1     A   148   148   LYS     H      H   148      8.030      8.704     -0.674  1
        1  1752  .     6     1     1     A   148   148   LYS    HA      H   148      4.170      4.790     -0.620  1
        1  1759  .     6     1     1     A   148   148   LYS     C      C   148    177.180    174.543      2.637  1
        1  1760  .     6     1     1     A   148   148   LYS    CA      C   148     57.730     52.446      5.284  1
        1  1761  .     6     1     1     A   148   148   LYS    CB      C   148     34.050     38.089     -4.039  1
        1  1765  .     6     1     1     A   148   148   LYS     N      N   148    130.520    124.257      6.263  1
        1   695  .     7     1     1     A    60    60   ALA     H      H    60      9.220      8.355      0.865  1
        1   696  .     7     1     1     A    60    60   ALA    HA      H    60      5.620      4.184      1.436  1
        1   700  .     7     1     1     A    60    60   ALA     C      C    60    174.470    175.719     -1.249  1
        1   701  .     7     1     1     A    60    60   ALA    CA      C    60     49.690     56.261     -6.571  1
        1   702  .     7     1     1     A    60    60   ALA    CB      C    60     23.450     28.940     -5.490  1
        1   703  .     7     1     1     A    60    60   ALA     N      N    60    129.360    122.296      7.064  1
        1   704  .     7     1     1     A    61    61   GLY     H      H    61      7.800      8.239     -0.439  1
        1   707  .     7     1     1     A    61    61   GLY     C      C    61    171.770    176.735     -4.965  1
        1   708  .     7     1     1     A    61    61   GLY    CA      C    61     44.620     52.013     -7.393  1
        1   709  .     7     1     1     A    61    61   GLY     N      N    61    102.540    124.945    -22.405  1
        1   710  .     7     1     1     A    62    62   HIS     H      H    62      9.290      8.291      0.999  1
        1   711  .     7     1     1     A    62    62   HIS    HA      H    62      4.600      4.784     -0.184  1
        1   715  .     7     1     1     A    62    62   HIS     C      C    62    175.030    174.456      0.574  1
        1   716  .     7     1     1     A    62    62   HIS    CA      C    62     57.700     53.861      3.839  1
        1   717  .     7     1     1     A    62    62   HIS    CB      C    62     33.960     33.160      0.800  1
        1   719  .     7     1     1     A    62    62   HIS     N      N    62    121.380    118.157      3.223  1
        1   721  .     7     1     1     A    63    63   THR    HA      H    63      4.710      4.892     -0.182  1
        1   726  .     7     1     1     A    63    63   THR     C      C    63    172.790    175.551     -2.761  1
        1   727  .     7     1     1     A    63    63   THR    CA      C    63     62.500     62.368      0.132  1
        1   728  .     7     1     1     A    63    63   THR    CB      C    63     71.660     32.207     39.453  1
        1   730  .     7     1     1     A    63    63   THR     N      N    63    116.090    140.816    -24.726  1
        1   731  .     7     1     1     A    64    64   PHE     H      H    64      8.770      8.677      0.093  1
        1   732  .     7     1     1     A    64    64   PHE    HA      H    64      5.140      4.949      0.191  1
        1   736  .     7     1     1     A    64    64   PHE     C      C    64    175.960    175.291      0.669  1
        1   737  .     7     1     1     A    64    64   PHE    CA      C    64     55.250     54.267      0.983  1
        1   738  .     7     1     1     A    64    64   PHE    CB      C    64     42.300     32.219     10.081  1
        1   740  .     7     1     1     A    64    64   PHE     N      N    64    126.740    119.029      7.711  1
        1   741  .     7     1     1     A    65    65   ILE     H      H    65      8.780      8.533      0.247  1
        1   742  .     7     1     1     A    65    65   ILE    HA      H    65      3.970      4.074     -0.104  1
        1   752  .     7     1     1     A    65    65   ILE     C      C    65    176.130    174.856      1.274  1
        1   753  .     7     1     1     A    65    65   ILE    CA      C    65     63.500     60.348      3.152  1
        1   754  .     7     1     1     A    65    65   ILE    CB      C    65     38.680     37.850      0.830  1
        1   758  .     7     1     1     A    65    65   ILE     N      N    65    121.060    124.911     -3.851  1
        1   760  .     7     1     1     A    66    66   ASP    HA      H    66      4.620      4.724     -0.104  1
        1   763  .     7     1     1     A    66    66   ASP     C      C    66    175.730    176.567     -0.837  1
        1   764  .     7     1     1     A    66    66   ASP    CA      C    66     53.660     62.055     -8.395  1
        1   765  .     7     1     1     A    66    66   ASP    CB      C    66     40.600     33.214      7.386  1
        1   766  .     7     1     1     A    66    66   ASP     N      N    66    117.060    142.948    -25.888  1
        1   767  .     7     1     1     A    67    67   ARG     H      H    67      7.470      8.708     -1.238  1
        1   768  .     7     1     1     A    67    67   ARG    HA      H    67      4.850      4.401      0.449  1
        1   775  .     7     1     1     A    67    67   ARG     C      C    67    172.710    177.240     -4.530  1
        1   776  .     7     1     1     A    67    67   ARG    CA      C    67     53.800     58.237     -4.437  1
        1   777  .     7     1     1     A    67    67   ARG    CB      C    67     32.510     32.356      0.154  1
        1   780  .     7     1     1     A    67    67   ARG     N      N    67    119.200    120.583     -1.383  1
        1   781  .     7     1     1     A    68    68   PRO    HA      H    68      4.350      4.982     -0.632  1
        1   787  .     7     1     1     A    68    68   PRO     C      C    68    176.880    176.166      0.714  1
        1   788  .     7     1     1     A    68    68   PRO    CA      C    68     64.940     52.944     11.996  1
        1   789  .     7     1     1     A    68    68   PRO    CB      C    68     32.830     38.889     -6.059  1
        1   792  .     7     1     1     A    69    69   ASN     H      H    69      8.440      8.683     -0.243  1
        1   793  .     7     1     1     A    69    69   ASN    HA      H    69      4.850      4.078      0.772  1
        1   798  .     7     1     1     A    69    69   ASN     C      C    69    174.510    178.117     -3.607  1
        1   799  .     7     1     1     A    69    69   ASN    CA      C    69     53.450     58.970     -5.520  1
        1   800  .     7     1     1     A    69    69   ASN    CB      C    69     39.110     32.103      7.007  1
        1   801  .     7     1     1     A    69    69   ASN     N      N    69    113.470    122.730     -9.260  1
        1   803  .     7     1     1     A    70    70   TYR     H      H    70      7.770      7.682      0.088  1
        1   804  .     7     1     1     A    70    70   TYR    HA      H    70      4.630      4.623      0.007  1
        1   808  .     7     1     1     A    70    70   TYR     C      C    70    175.380    173.902      1.478  1
        1   809  .     7     1     1     A    70    70   TYR    CA      C    70     57.930     59.954     -2.024  1
        1   810  .     7     1     1     A    70    70   TYR    CB      C    70     40.820     63.823    -23.003  1
        1   813  .     7     1     1     A    70    70   TYR     N      N    70    120.850    114.709      6.141  1
        1   814  .     7     1     1     A    71    71   GLN     H      H    71      9.340      9.410     -0.070  1
        1   815  .     7     1     1     A    71    71   GLN    HA      H    71      3.020      4.628     -1.608  1
        1   822  .     7     1     1     A    71    71   GLN     C      C    71    175.450    175.392      0.058  1
        1   823  .     7     1     1     A    71    71   GLN    CA      C    71     60.260     55.096      5.164  1
        1   824  .     7     1     1     A    71    71   GLN    CB      C    71     26.620     33.910     -7.290  1
        1   826  .     7     1     1     A    71    71   GLN     N      N    71    128.250    117.399     10.851  1
        1   828  .     7     1     1     A    72    72   PHE     H      H    72      8.510      8.207      0.303  1
        1   829  .     7     1     1     A    72    72   PHE    HA      H    72      5.020      2.841      2.179  1
        1   833  .     7     1     1     A    72    72   PHE     C      C    72    176.550    177.508     -0.958  1
        1   834  .     7     1     1     A    72    72   PHE    CA      C    72     52.820     62.267     -9.447  1
        1   835  .     7     1     1     A    72    72   PHE    CB      C    72     37.580     31.608      5.972  1
        1   837  .     7     1     1     A    72    72   PHE     N      N    72    122.380    122.669     -0.289  1
        1   838  .     7     1     1     A    73    73   THR     H      H    73      8.810      9.343     -0.533  1
        1   839  .     7     1     1     A    73    73   THR    HA      H    73      4.300      4.096      0.204  1
        1   845  .     7     1     1     A    73    73   THR     C      C    73    175.710    176.874     -1.164  1
        1   846  .     7     1     1     A    73    73   THR    CA      C    73     68.430     52.499     15.931  1
        1   847  .     7     1     1     A    73    73   THR    CB      C    73     69.960     19.898     50.062  1
        1   849  .     7     1     1     A    73    73   THR     N      N    73    121.590    130.163     -8.573  1
        1   850  .     7     1     1     A    74    74   ASN     H      H    74      9.770      6.864      2.906  1
        1   856  .     7     1     1     A    74    74   ASN     C      C    74    176.690    170.571      6.119  1
        1   857  .     7     1     1     A    74    74   ASN    CA      C    74     52.590     46.148      6.442  1
        1   859  .     7     1     1     A    74    74   ASN     N      N    74    117.740    103.342     14.398  1
        1   861  .     7     1     1     A    75    75   LEU     H      H    75      7.810      9.782     -1.972  1
        1   862  .     7     1     1     A    75    75   LEU    HA      H    75      3.440      5.642     -2.202  1
        1   872  .     7     1     1     A    75    75   LEU     C      C    75    176.090    174.736      1.354  1
        1   873  .     7     1     1     A    75    75   LEU    CA      C    75     57.870     56.538      1.332  1
        1   874  .     7     1     1     A    75    75   LEU    CB      C    75     41.490     43.538     -2.048  1
        1   878  .     7     1     1     A    75    75   LEU     N      N    75    122.550    118.555      3.995  1
        1   879  .     7     1     1     A    76    76   LYS     H      H    76      7.570      8.906     -1.336  1
        1   880  .     7     1     1     A    76    76   LYS    HA      H    76      4.300      5.147     -0.847  1
        1   889  .     7     1     1     A    76    76   LYS     C      C    76    175.780    173.335      2.445  1
        1   890  .     7     1     1     A    76    76   LYS    CA      C    76     57.970     59.668     -1.698  1
        1   891  .     7     1     1     A    76    76   LYS    CB      C    76     31.640     42.324    -10.684  1
        1   895  .     7     1     1     A    76    76   LYS     N      N    76    112.370    120.416     -8.046  1
        1   896  .     7     1     1     A    77    77   ALA     H      H    77      7.890      8.652     -0.762  1
        1   897  .     7     1     1     A    77    77   ALA    HA      H    77      4.240      5.461     -1.221  1
        1   901  .     7     1     1     A    77    77   ALA     C      C    77    178.480    175.289      3.191  1
        1   902  .     7     1     1     A    77    77   ALA    CA      C    77     53.420     54.945     -1.525  1
        1   903  .     7     1     1     A    77    77   ALA    CB      C    77     19.650     34.577    -14.927  1
        1   904  .     7     1     1     A    77    77   ALA     N      N    77    123.860    126.547     -2.687  1
        1   905  .     7     1     1     A    78    78   ALA     H      H    78      8.120      8.643     -0.523  1
        1   906  .     7     1     1     A    78    78   ALA    HA      H    78      4.080      4.935     -0.855  1
        1   910  .     7     1     1     A    78    78   ALA     C      C    78    174.780    174.974     -0.194  1
        1   911  .     7     1     1     A    78    78   ALA    CA      C    78     52.230     58.043     -5.813  1
        1   912  .     7     1     1     A    78    78   ALA    CB      C    78     19.460     39.930    -20.470  1
        1   913  .     7     1     1     A    78    78   ALA     N      N    78    120.680    122.885     -2.205  1
        1   915  .     7     1     1     A    79    79   LYS    HA      H    79      5.110      4.329      0.781  1
        1   924  .     7     1     1     A    79    79   LYS     C      C    79    176.560    177.963     -1.403  1
        1   925  .     7     1     1     A    79    79   LYS    CA      C    79     54.210     65.594    -11.384  1
        1   926  .     7     1     1     A    79    79   LYS    CB      C    79     36.120     31.816      4.304  1
        1   930  .     7     1     1     A    79    79   LYS     N      N    79    116.820    142.338    -25.518  1
        1   931  .     7     1     1     A    80    80   LYS     H      H    80      8.540      8.557     -0.017  1
        1   932  .     7     1     1     A    80    80   LYS    HA      H    80      3.580      4.490     -0.910  1
        1   941  .     7     1     1     A    80    80   LYS     C      C    80    177.710    177.041      0.669  1
        1   942  .     7     1     1     A    80    80   LYS    CA      C    80     60.070     56.214      3.856  1
        1   943  .     7     1     1     A    80    80   LYS    CB      C    80     31.840     40.177     -8.337  1
        1   947  .     7     1     1     A    80    80   LYS     N      N    80    120.880    116.702      4.178  1
        1   948  .     7     1     1     A    81    81   GLY     H      H    81      9.240      7.876      1.364  1
        1   951  .     7     1     1     A    81    81   GLY     C      C    81    174.530    177.021     -2.491  1
        1   952  .     7     1     1     A    81    81   GLY    CA      C    81     45.230     51.837     -6.607  1
        1   953  .     7     1     1     A    81    81   GLY     N      N    81    114.860    119.483     -4.623  1
        1   954  .     7     1     1     A    82    82   SER     H      H    82      8.620      8.598      0.022  1
        1   955  .     7     1     1     A    82    82   SER    HA      H    82      4.280      4.262      0.018  1
        1   958  .     7     1     1     A    82    82   SER     C      C    82    173.990    174.645     -0.655  1
        1   959  .     7     1     1     A    82    82   SER    CA      C    82     61.960     55.102      6.858  1
        1   960  .     7     1     1     A    82    82   SER    CB      C    82     63.740     39.559     24.181  1
        1   961  .     7     1     1     A    82    82   SER     N      N    82    119.370    117.558      1.812  1
        1   962  .     7     1     1     A    83    83   MET     H      H    83      8.460      7.038      1.422  1
        1   963  .     7     1     1     A    83    83   MET    HA      H    83      5.100      4.767      0.333  1
        1   971  .     7     1     1     A    83    83   MET     C      C    83    176.200    174.646      1.554  1
        1   972  .     7     1     1     A    83    83   MET    CA      C    83     54.140     59.565     -5.425  1
        1   973  .     7     1     1     A    83    83   MET    CB      C    83     32.410     41.540     -9.130  1
        1   976  .     7     1     1     A    83    83   MET     N      N    83    122.240    118.543      3.697  1
        1   977  .     7     1     1     A    84    84   VAL     H      H    84      8.780      8.853     -0.073  1
        1   978  .     7     1     1     A    84    84   VAL    HA      H    84      4.450      5.483     -1.033  1
        1   986  .     7     1     1     A    84    84   VAL     C      C    84    173.730    174.342     -0.612  1
        1   987  .     7     1     1     A    84    84   VAL    CA      C    84     61.220     55.121      6.099  1
        1   988  .     7     1     1     A    84    84   VAL    CB      C    84     35.850     35.292      0.558  1
        1   991  .     7     1     1     A    84    84   VAL     N      N    84    121.050    122.714     -1.664  1
        1   992  .     7     1     1     A    85    85   TYR     H      H    85      9.260      8.732      0.528  1
        1   993  .     7     1     1     A    85    85   TYR    HA      H    85      5.630      4.894      0.736  1
        1   998  .     7     1     1     A    85    85   TYR     C      C    85    174.790    174.257      0.533  1
        1   999  .     7     1     1     A    85    85   TYR    CA      C    85     56.250     53.184      3.066  1
        1  1000  .     7     1     1     A    85    85   TYR    CB      C    85     41.090     32.565      8.525  1
        1  1003  .     7     1     1     A    85    85   TYR     N      N    85    124.090    122.606      1.484  1
        1  1005  .     7     1     1     A    86    86   PHE    HA      H    86      5.990      4.493      1.497  1
        1  1010  .     7     1     1     A    86    86   PHE     C      C    86    173.530    175.373     -1.843  1
        1  1011  .     7     1     1     A    86    86   PHE    CA      C    86     54.160     62.147     -7.987  1
        1  1012  .     7     1     1     A    86    86   PHE    CB      C    86     43.270     32.432     10.838  1
        1  1015  .     7     1     1     A    86    86   PHE     N      N    86    125.890    136.563    -10.673  1
        1  1016  .     7     1     1     A    87    87   LYS     H      H    87      9.410      8.990      0.420  1
        1  1017  .     7     1     1     A    87    87   LYS    HA      H    87      5.140      4.298      0.842  1
        1  1026  .     7     1     1     A    87    87   LYS     C      C    87    175.040    174.968      0.072  1
        1  1027  .     7     1     1     A    87    87   LYS    CA      C    87     55.490     61.206     -5.716  1
        1  1028  .     7     1     1     A    87    87   LYS    CB      C    87     34.370     32.616      1.754  1
        1  1032  .     7     1     1     A    87    87   LYS     N      N    87    130.640    120.258     10.382  1
        1  1033  .     7     1     1     A    88    88   VAL     H      H    88      8.140      8.136      0.004  1
        1  1034  .     7     1     1     A    88    88   VAL    HA      H    88      4.370      4.691     -0.321  1
        1  1042  .     7     1     1     A    88    88   VAL     C      C    88    175.770    173.242      2.528  1
        1  1043  .     7     1     1     A    88    88   VAL    CA      C    88     59.610     55.751      3.859  1
        1  1044  .     7     1     1     A    88    88   VAL    CB      C    88     34.080     39.317     -5.237  1
        1  1047  .     7     1     1     A    88    88   VAL     N      N    88    121.670    126.426     -4.756  1
        1  1051  .     7     1     1     A    89    89   GLY     C      C    89    175.140    177.552     -2.412  1
        1  1052  .     7     1     1     A    89    89   GLY    CA      C    89     47.480     62.993    -15.513  1
        1  1053  .     7     1     1     A    89    89   GLY     N      N    89    115.780    137.310    -21.530  1
        1  1054  .     7     1     1     A    90    90   ASN     H      H    90      8.960      8.896      0.064  1
        1  1060  .     7     1     1     A    90    90   ASN     C      C    90    174.960    172.959      2.001  1
        1  1061  .     7     1     1     A    90    90   ASN    CA      C    90     53.260     44.803      8.457  1
        1  1063  .     7     1     1     A    90    90   ASN     N      N    90    125.080    109.465     15.615  1
        1  1066  .     7     1     1     A    91    91   GLU    HA      H    91      4.690      4.925     -0.235  1
        1  1071  .     7     1     1     A    91    91   GLU     C      C    91    175.740    176.461     -0.721  1
        1  1072  .     7     1     1     A    91    91   GLU    CA      C    91     56.180     62.215     -6.035  1
        1  1073  .     7     1     1     A    91    91   GLU    CB      C    91     32.010     32.701     -0.691  1
        1  1075  .     7     1     1     A    91    91   GLU     N      N    91    121.590    133.062    -11.472  1
        1  1076  .     7     1     1     A    92    92   THR     H      H    92      8.710      8.496      0.214  1
        1  1077  .     7     1     1     A    92    92   THR    HA      H    92      4.670      4.514      0.156  1
        1  1082  .     7     1     1     A    92    92   THR     C      C    92    174.150    177.236     -3.086  1
        1  1083  .     7     1     1     A    92    92   THR    CA      C    92     63.010     52.459     10.551  1
        1  1084  .     7     1     1     A    92    92   THR    CB      C    92     69.700     18.774     50.926  1
        1  1086  .     7     1     1     A    92    92   THR     N      N    92    120.680    122.015     -1.335  1
        1  1087  .     7     1     1     A    93    93   ARG     H      H    93      9.370      7.727      1.643  1
        1  1088  .     7     1     1     A    93    93   ARG    HA      H    93      4.490      4.675     -0.185  1
        1  1096  .     7     1     1     A    93    93   ARG     C      C    93    174.530    175.064     -0.534  1
        1  1097  .     7     1     1     A    93    93   ARG    CA      C    93     56.320     60.254     -3.934  1
        1  1098  .     7     1     1     A    93    93   ARG    CB      C    93     33.130     69.082    -35.952  1
        1  1101  .     7     1     1     A    93    93   ARG     N      N    93    129.410    110.087     19.323  1
        1  1104  .     7     1     1     A    94    94   LYS    HA      H    94      5.110      4.194      0.916  1
        1  1113  .     7     1     1     A    94    94   LYS     C      C    94    174.680    179.059     -4.379  1
        1  1114  .     7     1     1     A    94    94   LYS    CA      C    94     55.660     65.882    -10.222  1
        1  1115  .     7     1     1     A    94    94   LYS    CB      C    94     35.720     31.601      4.119  1
        1  1119  .     7     1     1     A    94    94   LYS     N      N    94    122.700    138.230    -15.530  1
        1  1120  .     7     1     1     A    95    95   TYR     H      H    95      9.050      8.495      0.555  1
        1  1121  .     7     1     1     A    95    95   TYR    HA      H    95      5.070      3.993      1.077  1
        1  1126  .     7     1     1     A    95    95   TYR     C      C    95    173.340    179.329     -5.989  1
        1  1127  .     7     1     1     A    95    95   TYR    CA      C    95     55.700     59.988     -4.288  1
        1  1128  .     7     1     1     A    95    95   TYR    CB      C    95     43.880     29.059     14.821  1
        1  1131  .     7     1     1     A    95    95   TYR     N      N    95    120.000    117.632      2.368  1
        1  1132  .     7     1     1     A    96    96   LYS     H      H    96      8.950      8.024      0.926  1
        1  1133  .     7     1     1     A    96    96   LYS    HA      H    96      5.100      4.007      1.093  1
        1  1142  .     7     1     1     A    96    96   LYS     C      C    96    176.800    178.307     -1.507  1
        1  1143  .     7     1     1     A    96    96   LYS    CA      C    96     54.740     58.464     -3.724  1
        1  1144  .     7     1     1     A    96    96   LYS    CB      C    96     36.840     28.436      8.404  1
        1  1148  .     7     1     1     A    96    96   LYS     N      N    96    120.240    118.499      1.741  1
        1  1149  .     7     1     1     A    97    97   MET     H      H    97      9.240      8.362      0.878  1
        1  1150  .     7     1     1     A    97    97   MET    HA      H    97      4.590      3.833      0.757  1
        1  1156  .     7     1     1     A    97    97   MET     C      C    97    176.090    179.103     -3.013  1
        1  1157  .     7     1     1     A    97    97   MET    CA      C    97     57.480     57.341      0.139  1
        1  1158  .     7     1     1     A    97    97   MET    CB      C    97     32.700     41.431     -8.731  1
        1  1161  .     7     1     1     A    97    97   MET     N      N    97    125.380    119.818      5.562  1
        1  1162  .     7     1     1     A    98    98   THR     H      H    98     10.110      8.491      1.619  1
        1  1163  .     7     1     1     A    98    98   THR    HA      H    98      4.540      4.263      0.277  1
        1  1168  .     7     1     1     A    98    98   THR     C      C    98    173.850    177.427     -3.577  1
        1  1169  .     7     1     1     A    98    98   THR    CA      C    98     63.210     56.286      6.924  1
        1  1170  .     7     1     1     A    98    98   THR    CB      C    98     71.180     38.312     32.868  1
        1  1172  .     7     1     1     A    98    98   THR     N      N    98    121.300    118.529      2.771  1
        1  1173  .     7     1     1     A    99    99   SER     H      H    99      7.840      8.359     -0.519  1
        1  1174  .     7     1     1     A    99    99   SER    HA      H    99      4.630      3.754      0.876  1
        1  1177  .     7     1     1     A    99    99   SER    CA      C    99     58.360     57.238      1.122  1
        1  1178  .     7     1     1     A    99    99   SER    CB      C    99     65.110     29.810     35.300  1
        1  1179  .     7     1     1     A    99    99   SER     N      N    99    115.350    116.547     -1.197  1
        1  1180  .     7     1     1     A   100   100   ILE     H      H   100      8.120      6.503      1.617  1
        1  1191  .     7     1     1     A   100   100   ILE     C      C   100    175.820    172.894      2.926  1
        1  1192  .     7     1     1     A   100   100   ILE    CA      C   100     61.420     45.684     15.736  1
        1  1197  .     7     1     1     A   100   100   ILE     N      N   100    125.660    103.317     22.343  1
        1  1198  .     7     1     1     A   101   101   ARG     H      H   101      8.740      8.449      0.291  1
        1  1199  .     7     1     1     A   101   101   ARG    HA      H   101      4.700      4.359      0.341  1
        1  1205  .     7     1     1     A   101   101   ARG     C      C   101    173.570    175.636     -2.066  1
        1  1206  .     7     1     1     A   101   101   ARG    CA      C   101     55.110     62.085     -6.975  1
        1  1207  .     7     1     1     A   101   101   ARG    CB      C   101     34.200     31.267      2.933  1
        1  1210  .     7     1     1     A   101   101   ARG     N      N   101    125.490    118.603      6.887  1
        1  1211  .     7     1     1     A   102   102   ASP     H      H   102      8.420      8.602     -0.182  1
        1  1212  .     7     1     1     A   102   102   ASP    HA      H   102      5.690      4.858      0.832  1
        1  1215  .     7     1     1     A   102   102   ASP     C      C   102    175.910    174.281      1.629  1
        1  1216  .     7     1     1     A   102   102   ASP    CA      C   102     53.050     56.995     -3.945  1
        1  1217  .     7     1     1     A   102   102   ASP    CB      C   102     42.700     64.591    -21.891  1
        1  1218  .     7     1     1     A   102   102   ASP     N      N   102    120.160    123.536     -3.376  1
        1  1219  .     7     1     1     A   103   103   VAL     H      H   103      9.200      7.841      1.359  1
        1  1220  .     7     1     1     A   103   103   VAL    HA      H   103      4.830      4.672      0.158  1
        1  1228  .     7     1     1     A   103   103   VAL    CA      C   103     59.140     58.689      0.451  1
        1  1229  .     7     1     1     A   103   103   VAL    CB      C   103     35.350     39.081     -3.731  1
        1  1232  .     7     1     1     A   103   103   VAL     N      N   103    114.760    121.319     -6.559  1
        1  1233  .     7     1     1     A   104   104   LYS     H      H   104      8.760      8.715      0.045  1
        1  1234  .     7     1     1     A   104   104   LYS    HA      H   104      5.080      4.123      0.957  1
        1  1235  .     7     1     1     A   104   104   LYS    CA      C   104     54.400     54.633     -0.233  1
        1  1236  .     7     1     1     A   104   104   LYS     N      N   104    119.440    127.425     -7.985  1
        1  1237  .     7     1     1     A   105   105   PRO    HA      H   105      4.070      4.776     -0.706  1
        1  1241  .     7     1     1     A   105   105   PRO     C      C   105    176.520    176.583     -0.063  1
        1  1242  .     7     1     1     A   105   105   PRO    CA      C   105     65.500     54.648     10.852  1
        1  1243  .     7     1     1     A   105   105   PRO    CB      C   105     32.530     33.234     -0.704  1
        1  1246  .     7     1     1     A   106   106   THR     H      H   106      6.700      9.017     -2.317  1
        1  1247  .     7     1     1     A   106   106   THR    HA      H   106      4.470      4.194      0.276  1
        1  1252  .     7     1     1     A   106   106   THR     C      C   106    175.040    177.741     -2.701  1
        1  1253  .     7     1     1     A   106   106   THR    CA      C   106     60.590     59.585      1.005  1
        1  1254  .     7     1     1     A   106   106   THR    CB      C   106     69.200     29.167     40.033  1
        1  1256  .     7     1     1     A   106   106   THR     N      N   106    133.760    122.046     11.714  1
        1  1257  .     7     1     1     A   107   107   ASP     H      H   107      7.800      7.877     -0.077  1
        1  1258  .     7     1     1     A   107   107   ASP    HA      H   107      4.910      4.817      0.093  1
        1  1261  .     7     1     1     A   107   107   ASP     C      C   107    176.660    174.823      1.837  1
        1  1262  .     7     1     1     A   107   107   ASP    CA      C   107     54.510     53.121      1.389  1
        1  1263  .     7     1     1     A   107   107   ASP    CB      C   107     38.730     38.455      0.275  1
        1  1264  .     7     1     1     A   107   107   ASP     N      N   107    126.400    116.142     10.258  1
        1  1265  .     7     1     1     A   108   108   VAL     H      H   108      8.140      7.232      0.908  1
        1  1266  .     7     1     1     A   108   108   VAL    HA      H   108      3.820      4.157     -0.337  1
        1  1274  .     7     1     1     A   108   108   VAL     C      C   108    177.490    176.097      1.393  1
        1  1275  .     7     1     1     A   108   108   VAL    CA      C   108     63.960     56.703      7.257  1
        1  1276  .     7     1     1     A   108   108   VAL    CB      C   108     31.500     29.922      1.578  1
        1  1279  .     7     1     1     A   108   108   VAL     N      N   108    114.220    121.890     -7.670  1
        1  1280  .     7     1     1     A   109   109   GLY     H      H   109      9.010      8.828      0.182  1
        1  1283  .     7     1     1     A   109   109   GLY     C      C   109    176.140    175.243      0.897  1
        1  1284  .     7     1     1     A   109   109   GLY    CA      C   109     46.520     58.072    -11.552  1
        1  1285  .     7     1     1     A   109   109   GLY     N      N   109    113.240    122.303     -9.063  1
        1  1286  .     7     1     1     A   110   110   VAL     H      H   110      7.210      8.502     -1.292  1
        1  1287  .     7     1     1     A   110   110   VAL    HA      H   110      3.960      4.106     -0.146  1
        1  1295  .     7     1     1     A   110   110   VAL     C      C   110    176.870    177.007     -0.137  1
        1  1296  .     7     1     1     A   110   110   VAL    CA      C   110     63.960     57.461      6.499  1
        1  1297  .     7     1     1     A   110   110   VAL    CB      C   110     31.510     42.429    -10.919  1
        1  1300  .     7     1     1     A   110   110   VAL     N      N   110    114.520    127.278    -12.758  1
        1  1301  .     7     1     1     A   111   111   LEU     H      H   111      7.640      7.901     -0.261  1
        1  1302  .     7     1     1     A   111   111   LEU    HA      H   111      4.130      4.885     -0.755  1
        1  1312  .     7     1     1     A   111   111   LEU     C      C   111    178.110    174.932      3.178  1
        1  1313  .     7     1     1     A   111   111   LEU    CA      C   111     54.980     53.199      1.781  1
        1  1314  .     7     1     1     A   111   111   LEU    CB      C   111     41.530     41.707     -0.177  1
        1  1318  .     7     1     1     A   111   111   LEU     N      N   111    116.310    117.532     -1.222  1
        1  1319  .     7     1     1     A   112   112   ASP     H      H   112      7.470      7.414      0.056  1
        1  1320  .     7     1     1     A   112   112   ASP    HA      H   112      4.540      4.532      0.008  1
        1  1323  .     7     1     1     A   112   112   ASP     C      C   112    177.040    176.828      0.212  1
        1  1324  .     7     1     1     A   112   112   ASP    CA      C   112     55.730     54.129      1.601  1
        1  1325  .     7     1     1     A   112   112   ASP    CB      C   112     41.260     42.453     -1.193  1
        1  1326  .     7     1     1     A   112   112   ASP     N      N   112    120.590    121.540     -0.950  1
        1  1327  .     7     1     1     A   113   113   GLU     H      H   113      8.780      8.489      0.291  1
        1  1328  .     7     1     1     A   113   113   GLU    HA      H   113      4.690      4.114      0.576  1
        1  1332  .     7     1     1     A   113   113   GLU     C      C   113    177.250    175.948      1.302  1
        1  1333  .     7     1     1     A   113   113   GLU    CA      C   113     56.340     57.994     -1.654  1
        1  1334  .     7     1     1     A   113   113   GLU    CB      C   113     31.940     29.171      2.769  1
        1  1336  .     7     1     1     A   113   113   GLU     N      N   113    121.100    121.242     -0.142  1
        1  1337  .     7     1     1     A   114   114   GLN     H      H   114      8.570      7.487      1.083  1
        1  1338  .     7     1     1     A   114   114   GLN    HA      H   114      4.360      5.317     -0.957  1
        1  1345  .     7     1     1     A   114   114   GLN     C      C   114    175.220    173.011      2.209  1
        1  1346  .     7     1     1     A   114   114   GLN    CA      C   114     53.740     52.990      0.750  1
        1  1347  .     7     1     1     A   114   114   GLN    CB      C   114     28.600     40.691    -12.091  1
        1  1349  .     7     1     1     A   114   114   GLN     N      N   114    124.570    116.180      8.390  1
        1  1351  .     7     1     1     A   115   115   LYS     H      H   115      8.170      9.155     -0.985  1
        1  1352  .     7     1     1     A   115   115   LYS    HA      H   115      3.980      4.696     -0.716  1
        1  1355  .     7     1     1     A   115   115   LYS    CA      C   115     58.470     60.681     -2.211  1
        1  1356  .     7     1     1     A   115   115   LYS    CB      C   115     32.010     37.414     -5.404  1
        1  1357  .     7     1     1     A   115   115   LYS     N      N   115    122.080    127.567     -5.487  1
        1  1358  .     7     1     1     A   116   116   GLY     H      H   116      8.730      8.298      0.432  1
        1  1361  .     7     1     1     A   116   116   GLY     C      C   116    174.220    173.931      0.289  1
        1  1362  .     7     1     1     A   116   116   GLY    CA      C   116     45.590     57.073    -11.483  1
        1  1363  .     7     1     1     A   116   116   GLY     N      N   116    112.140    122.501    -10.361  1
        1  1364  .     7     1     1     A   117   117   LYS     H      H   117      7.500      8.495     -0.995  1
        1  1365  .     7     1     1     A   117   117   LYS    HA      H   117      4.530      5.077     -0.547  1
        1  1374  .     7     1     1     A   117   117   LYS     C      C   117    176.280    174.541      1.739  1
        1  1375  .     7     1     1     A   117   117   LYS    CA      C   117     55.440     60.065     -4.625  1
        1  1376  .     7     1     1     A   117   117   LYS    CB      C   117     34.020     42.633     -8.613  1
        1  1380  .     7     1     1     A   117   117   LYS     N      N   117    119.370    122.019     -2.649  1
        1  1381  .     7     1     1     A   118   118   ASP     H      H   118      8.140      8.870     -0.730  1
        1  1382  .     7     1     1     A   118   118   ASP    HA      H   118      4.580      5.877     -1.297  1
        1  1385  .     7     1     1     A   118   118   ASP     C      C   118    176.570    176.666     -0.096  1
        1  1386  .     7     1     1     A   118   118   ASP    CA      C   118     55.070     50.962      4.108  1
        1  1387  .     7     1     1     A   118   118   ASP    CB      C   118     42.050     23.901     18.149  1
        1  1388  .     7     1     1     A   118   118   ASP     N      N   118    119.750    127.206     -7.456  1
        1  1389  .     7     1     1     A   119   119   LYS     H      H   119      8.850      8.435      0.415  1
        1  1399  .     7     1     1     A   119   119   LYS     C      C   119    175.840    172.082      3.758  1
        1  1400  .     7     1     1     A   119   119   LYS    CA      C   119     58.220     45.859     12.361  1
        1  1405  .     7     1     1     A   119   119   LYS     N      N   119    121.960    105.504     16.456  1
        1  1406  .     7     1     1     A   120   120   GLN     H      H   120      9.600      8.784      0.816  1
        1  1407  .     7     1     1     A   120   120   GLN    HA      H   120      5.790      4.688      1.102  1
        1  1414  .     7     1     1     A   120   120   GLN     C      C   120    174.440    175.004     -0.564  1
        1  1415  .     7     1     1     A   120   120   GLN    CA      C   120     54.190     56.430     -2.240  1
        1  1416  .     7     1     1     A   120   120   GLN    CB      C   120     34.680     30.582      4.098  1
        1  1418  .     7     1     1     A   120   120   GLN     N      N   120    116.350    119.359     -3.009  1
        1  1420  .     7     1     1     A   121   121   LEU     H      H   121      8.920      8.673      0.247  1
        1  1421  .     7     1     1     A   121   121   LEU    HA      H   121      5.340      5.387     -0.047  1
        1  1430  .     7     1     1     A   121   121   LEU     C      C   121    176.490    173.196      3.294  1
        1  1431  .     7     1     1     A   121   121   LEU    CA      C   121     53.130     59.824     -6.694  1
        1  1432  .     7     1     1     A   121   121   LEU    CB      C   121     45.890     72.546    -26.656  1
        1  1436  .     7     1     1     A   121   121   LEU     N      N   121    121.110    113.948      7.162  1
        1  1437  .     7     1     1     A   122   122   THR     H      H   122      8.910      9.034     -0.124  1
        1  1438  .     7     1     1     A   122   122   THR    HA      H   122      4.690      4.982     -0.292  1
        1  1444  .     7     1     1     A   122   122   THR     C      C   122    173.350    176.014     -2.664  1
        1  1445  .     7     1     1     A   122   122   THR    CA      C   122     62.750     56.339      6.411  1
        1  1446  .     7     1     1     A   122   122   THR    CB      C   122     69.710     42.016     27.694  1
        1  1448  .     7     1     1     A   122   122   THR     N      N   122    119.810    122.138     -2.328  1
        1  1449  .     7     1     1     A   123   123   LEU     H      H   123      9.680      8.716      0.964  1
        1  1450  .     7     1     1     A   123   123   LEU    HA      H   123      5.430      3.966      1.464  1
        1  1460  .     7     1     1     A   123   123   LEU     C      C   123    175.880    177.167     -1.287  1
        1  1461  .     7     1     1     A   123   123   LEU    CA      C   123     53.200     64.463    -11.263  1
        1  1462  .     7     1     1     A   123   123   LEU    CB      C   123     41.900     37.796      4.104  1
        1  1466  .     7     1     1     A   123   123   LEU     N      N   123    127.580    126.094      1.486  1
        1  1467  .     7     1     1     A   124   124   ILE     H      H   124      8.980      7.800      1.180  1
        1  1468  .     7     1     1     A   124   124   ILE    HA      H   124      4.870      4.778      0.092  1
        1  1478  .     7     1     1     A   124   124   ILE     C      C   124    177.140    175.208      1.932  1
        1  1479  .     7     1     1     A   124   124   ILE    CA      C   124     61.700     54.316      7.384  1
        1  1480  .     7     1     1     A   124   124   ILE    CB      C   124     42.770     41.375      1.395  1
        1  1484  .     7     1     1     A   124   124   ILE     N      N   124    122.280    119.535      2.745  1
        1  1485  .     7     1     1     A   125   125   THR     H      H   125      8.470      7.549      0.921  1
        1  1486  .     7     1     1     A   125   125   THR    HA      H   125      4.860      4.855      0.005  1
        1  1491  .     7     1     1     A   125   125   THR     C      C   125    173.350    174.906     -1.556  1
        1  1492  .     7     1     1     A   125   125   THR    CA      C   125     60.210     53.320      6.890  1
        1  1493  .     7     1     1     A   125   125   THR    CB      C   125     71.840     31.451     40.389  1
        1  1495  .     7     1     1     A   125   125   THR     N      N   125    117.830    118.852     -1.022  1
        1  1497  .     7     1     1     A   126   126   CYS    HA      H   126      5.010      4.632      0.378  1
        1  1500  .     7     1     1     A   126   126   CYS     C      C   126    172.560    177.527     -4.967  1
        1  1501  .     7     1     1     A   126   126   CYS    CA      C   126     54.440     64.493    -10.053  1
        1  1502  .     7     1     1     A   126   126   CYS    CB      C   126     44.250     32.054     12.196  1
        1  1503  .     7     1     1     A   126   126   CYS     N      N   126    118.630    140.027    -21.397  1
        1  1504  .     7     1     1     A   127   127   ASP     H      H   127      7.960      8.481     -0.521  1
        1  1505  .     7     1     1     A   127   127   ASP    HA      H   127      5.120      4.874      0.246  1
        1  1508  .     7     1     1     A   127   127   ASP     C      C   127    174.820    174.743      0.077  1
        1  1509  .     7     1     1     A   127   127   ASP    CA      C   127     53.500     53.119      0.381  1
        1  1510  .     7     1     1     A   127   127   ASP    CB      C   127     45.600     38.863      6.737  1
        1  1511  .     7     1     1     A   127   127   ASP     N      N   127    115.900    115.398      0.502  1
        1  1512  .     7     1     1     A   128   128   ASP     H      H   128      8.880      7.699      1.181  1
        1  1513  .     7     1     1     A   128   128   ASP    HA      H   128      4.280      4.532     -0.252  1
        1  1516  .     7     1     1     A   128   128   ASP     C      C   128    174.820    176.030     -1.210  1
        1  1517  .     7     1     1     A   128   128   ASP    CA      C   128     54.990     57.579     -2.589  1
        1  1518  .     7     1     1     A   128   128   ASP    CB      C   128     39.630     39.431      0.199  1
        1  1519  .     7     1     1     A   128   128   ASP     N      N   128    120.830    123.297     -2.467  1
        1  1520  .     7     1     1     A   129   129   TYR     H      H   129      8.300      8.287      0.013  1
        1  1521  .     7     1     1     A   129   129   TYR    HA      H   129      3.740      3.797     -0.057  1
        1  1525  .     7     1     1     A   129   129   TYR     C      C   129    175.320    176.439     -1.119  1
        1  1528  .     7     1     1     A   129   129   TYR     N      N   129    123.900    121.453      2.447  1
        1  1529  .     7     1     1     A   130   130   ASN     H      H   130      8.110      8.448     -0.338  1
        1  1530  .     7     1     1     A   130   130   ASN    HA      H   130      4.450      5.120     -0.670  1
        1  1535  .     7     1     1     A   130   130   ASN     C      C   130    174.820    176.233     -1.413  1
        1  1536  .     7     1     1     A   130   130   ASN    CA      C   130     51.640     56.385     -4.745  1
        1  1537  .     7     1     1     A   130   130   ASN    CB      C   130     38.950     38.639      0.311  1
        1  1538  .     7     1     1     A   130   130   ASN     N      N   130    130.090    114.744     15.346  1
        1  1540  .     7     1     1     A   131   131   GLU     H      H   131      8.650      8.063      0.587  1
        1  1541  .     7     1     1     A   131   131   GLU    HA      H   131      3.630      4.718     -1.088  1
        1  1544  .     7     1     1     A   131   131   GLU     C      C   131    177.710    175.899      1.811  1
        1  1545  .     7     1     1     A   131   131   GLU    CA      C   131     58.200     65.385     -7.185  1
        1  1546  .     7     1     1     A   131   131   GLU    CB      C   131     29.100     69.416    -40.316  1
        1  1548  .     7     1     1     A   131   131   GLU     N      N   131    123.980    115.387      8.593  1
        1  1549  .     7     1     1     A   132   132   LYS     H      H   132      8.090      8.329     -0.239  1
        1  1550  .     7     1     1     A   132   132   LYS    HA      H   132      4.120      4.808     -0.688  1
        1  1558  .     7     1     1     A   132   132   LYS     C      C   132    178.440    177.246      1.194  1
        1  1559  .     7     1     1     A   132   132   LYS    CA      C   132     58.500     54.071      4.429  1
        1  1560  .     7     1     1     A   132   132   LYS    CB      C   132     32.590     38.431     -5.841  1
        1  1564  .     7     1     1     A   132   132   LYS     N      N   132    117.970    118.483     -0.513  1
        1  1565  .     7     1     1     A   133   133   THR     H      H   133      7.110      7.896     -0.786  1
        1  1566  .     7     1     1     A   133   133   THR    HA      H   133      4.270      4.197      0.073  1
        1  1571  .     7     1     1     A   133   133   THR     C      C   133    176.430    179.340     -2.910  1
        1  1572  .     7     1     1     A   133   133   THR    CA      C   133     61.300     58.115      3.185  1
        1  1573  .     7     1     1     A   133   133   THR    CB      C   133     70.090     41.720     28.370  1
        1  1575  .     7     1     1     A   133   133   THR     N      N   133    106.650    121.217    -14.567  1
        1  1576  .     7     1     1     A   134   134   GLY     H      H   134      8.390      8.181      0.209  1
        1  1579  .     7     1     1     A   134   134   GLY     C      C   134    173.740    178.109     -4.369  1
        1  1580  .     7     1     1     A   134   134   GLY    CA      C   134     46.050     58.645    -12.595  1
        1  1581  .     7     1     1     A   134   134   GLY     N      N   134    111.950    118.560     -6.610  1
        1  1582  .     7     1     1     A   135   135   VAL     H      H   135      6.950      7.064     -0.114  1
        1  1583  .     7     1     1     A   135   135   VAL    HA      H   135      4.410      4.267      0.143  1
        1  1591  .     7     1     1     A   135   135   VAL     C      C   135    174.850    177.550     -2.700  1
        1  1592  .     7     1     1     A   135   135   VAL    CA      C   135     60.720     54.307      6.413  1
        1  1593  .     7     1     1     A   135   135   VAL    CB      C   135     35.490     19.010     16.480  1
        1  1596  .     7     1     1     A   135   135   VAL     N      N   135    117.430    120.425     -2.995  1
        1  1597  .     7     1     1     A   136   136   TRP     H      H   136      8.980      7.831      1.149  1
        1  1598  .     7     1     1     A   136   136   TRP    HA      H   136      4.660      4.346      0.314  1
        1  1606  .     7     1     1     A   136   136   TRP     C      C   136    175.910    176.717     -0.807  1
        1  1607  .     7     1     1     A   136   136   TRP    CA      C   136     60.420     52.194      8.226  1
        1  1608  .     7     1     1     A   136   136   TRP    CB      C   136     29.310     20.048      9.262  1
        1  1613  .     7     1     1     A   136   136   TRP     N      N   136    126.310    119.506      6.804  1
        1  1615  .     7     1     1     A   137   137   GLU     H      H   137      8.620      8.407      0.213  1
        1  1616  .     7     1     1     A   137   137   GLU    HA      H   137      4.250      4.668     -0.418  1
        1  1621  .     7     1     1     A   137   137   GLU     C      C   137    177.520    175.618      1.902  1
        1  1622  .     7     1     1     A   137   137   GLU    CA      C   137     58.400     54.514      3.886  1
        1  1623  .     7     1     1     A   137   137   GLU    CB      C   137     31.390     35.915     -4.525  1
        1  1625  .     7     1     1     A   137   137   GLU     N      N   137    123.860    118.837      5.023  1
        1  1626  .     7     1     1     A   138   138   LYS     H      H   138      8.270      8.496     -0.226  1
        1  1627  .     7     1     1     A   138   138   LYS    HA      H   138      4.850      3.841      1.009  1
        1  1635  .     7     1     1     A   138   138   LYS     C      C   138    175.220    177.727     -2.507  1
        1  1636  .     7     1     1     A   138   138   LYS    CA      C   138     54.220     57.666     -3.446  1
        1  1637  .     7     1     1     A   138   138   LYS    CB      C   138     32.770     33.109     -0.339  1
        1  1641  .     7     1     1     A   138   138   LYS     N      N   138    119.830    120.751     -0.921  1
        1  1642  .     7     1     1     A   139   139   ARG     H      H   139      7.470      9.010     -1.540  1
        1  1648  .     7     1     1     A   139   139   ARG     C      C   139    172.710    174.752     -2.042  1
        1  1649  .     7     1     1     A   139   139   ARG    CA      C   139     53.800     46.329      7.471  1
        1  1652  .     7     1     1     A   139   139   ARG     N      N   139    119.200    111.799      7.401  1
        1  1654  .     7     1     1     A   140   140   LYS     H      H   140      8.550      7.972      0.578  1
        1  1655  .     7     1     1     A   140   140   LYS    HA      H   140      4.850      4.317      0.533  1
        1  1658  .     7     1     1     A   140   140   LYS     C      C   140    174.760    173.872      0.888  1
        1  1659  .     7     1     1     A   140   140   LYS    CA      C   140     55.940     59.491     -3.551  1
        1  1660  .     7     1     1     A   140   140   LYS    CB      C   140     34.610     63.600    -28.990  1
        1  1661  .     7     1     1     A   140   140   LYS     N      N   140    125.760    118.830      6.930  1
        1  1662  .     7     1     1     A   141   141   ILE     H      H   141      9.030      8.830      0.200  1
        1  1663  .     7     1     1     A   141   141   ILE    HA      H   141      5.080      4.441      0.639  1
        1  1672  .     7     1     1     A   141   141   ILE     C      C   141    173.910    174.896     -0.986  1
        1  1673  .     7     1     1     A   141   141   ILE    CA      C   141     57.960     56.150      1.810  1
        1  1674  .     7     1     1     A   141   141   ILE    CB      C   141     38.360     33.334      5.026  1
        1  1678  .     7     1     1     A   141   141   ILE     N      N   141    123.440    126.529     -3.089  1
        1  1679  .     7     1     1     A   142   142   PHE     H      H   142      9.380      9.466     -0.086  1
        1  1680  .     7     1     1     A   142   142   PHE    HA      H   142      4.920      4.882      0.038  1
        1  1684  .     7     1     1     A   142   142   PHE     C      C   142    174.680    174.945     -0.265  1
        1  1685  .     7     1     1     A   142   142   PHE    CA      C   142     56.140     61.267     -5.127  1
        1  1686  .     7     1     1     A   142   142   PHE    CB      C   142     39.800     33.870      5.930  1
        1  1689  .     7     1     1     A   142   142   PHE     N      N   142    127.910    126.539      1.371  1
        1  1690  .     7     1     1     A   143   143   VAL     H      H   143      9.110      9.075      0.035  1
        1  1691  .     7     1     1     A   143   143   VAL    HA      H   143      4.980      5.540     -0.560  1
        1  1699  .     7     1     1     A   143   143   VAL     C      C   143    174.780    174.847     -0.067  1
        1  1700  .     7     1     1     A   143   143   VAL    CA      C   143     61.620     56.420      5.200  1
        1  1701  .     7     1     1     A   143   143   VAL    CB      C   143     33.700     41.214     -7.514  1
        1  1704  .     7     1     1     A   143   143   VAL     N      N   143    124.110    126.783     -2.673  1
        1  1705  .     7     1     1     A   144   144   ALA     H      H   144      9.080      8.716      0.364  1
        1  1706  .     7     1     1     A   144   144   ALA    HA      H   144      5.300      5.414     -0.114  1
        1  1710  .     7     1     1     A   144   144   ALA     C      C   144    175.610    173.811      1.799  1
        1  1711  .     7     1     1     A   144   144   ALA    CA      C   144     50.170     56.670     -6.500  1
        1  1712  .     7     1     1     A   144   144   ALA    CB      C   144     22.420     41.719    -19.299  1
        1  1713  .     7     1     1     A   144   144   ALA     N      N   144    131.500    123.783      7.717  1
        1  1714  .     7     1     1     A   145   145   THR     H      H   145      8.700      8.713     -0.013  1
        1  1715  .     7     1     1     A   145   145   THR    HA      H   145      4.950      4.684      0.266  1
        1  1720  .     7     1     1     A   145   145   THR     C      C   145    174.760    175.186     -0.426  1
        1  1721  .     7     1     1     A   145   145   THR    CA      C   145     62.750     55.349      7.401  1
        1  1722  .     7     1     1     A   145   145   THR    CB      C   145     70.600     33.743     36.857  1
        1  1724  .     7     1     1     A   145   145   THR     N      N   145    119.550    126.776     -7.226  1
        1  1725  .     7     1     1     A   146   146   GLU     H      H   146      9.200      8.479      0.721  1
        1  1726  .     7     1     1     A   146   146   GLU    HA      H   146      4.130      4.553     -0.423  1
        1  1731  .     7     1     1     A   146   146   GLU     C      C   146    175.630    175.785     -0.155  1
        1  1732  .     7     1     1     A   146   146   GLU    CA      C   146     58.490     59.822     -1.332  1
        1  1733  .     7     1     1     A   146   146   GLU    CB      C   146     30.660     33.798     -3.138  1
        1  1735  .     7     1     1     A   146   146   GLU     N      N   146    128.540    122.447      6.093  1
        1  1736  .     7     1     1     A   147   147   VAL     H      H   147      8.220      9.032     -0.812  1
        1  1745  .     7     1     1     A   147   147   VAL     C      C   147    174.650    174.570      0.080  1
        1  1746  .     7     1     1     A   147   147   VAL    CA      C   147     61.370     47.337     14.033  1
        1  1750  .     7     1     1     A   147   147   VAL     N      N   147    124.930    118.698      6.232  1
        1  1751  .     7     1     1     A   148   148   LYS     H      H   148      8.030      8.558     -0.528  1
        1  1752  .     7     1     1     A   148   148   LYS    HA      H   148      4.170      4.721     -0.551  1
        1  1759  .     7     1     1     A   148   148   LYS     C      C   148    177.180    174.675      2.505  1
        1  1760  .     7     1     1     A   148   148   LYS    CA      C   148     57.730     52.551      5.179  1
        1  1761  .     7     1     1     A   148   148   LYS    CB      C   148     34.050     38.201     -4.151  1
        1  1765  .     7     1     1     A   148   148   LYS     N      N   148    130.520    124.084      6.436  1
        1   695  .     8     1     1     A    60    60   ALA     H      H    60      9.220      8.068      1.152  1
        1   696  .     8     1     1     A    60    60   ALA    HA      H    60      5.620      4.316      1.304  1
        1   700  .     8     1     1     A    60    60   ALA     C      C    60    174.470    175.837     -1.367  1
        1   701  .     8     1     1     A    60    60   ALA    CA      C    60     49.690     56.358     -6.668  1
        1   702  .     8     1     1     A    60    60   ALA    CB      C    60     23.450     29.318     -5.868  1
        1   703  .     8     1     1     A    60    60   ALA     N      N    60    129.360    121.800      7.560  1
        1   704  .     8     1     1     A    61    61   GLY     H      H    61      7.800      8.254     -0.454  1
        1   707  .     8     1     1     A    61    61   GLY     C      C    61    171.770    176.992     -5.222  1
        1   708  .     8     1     1     A    61    61   GLY    CA      C    61     44.620     52.894     -8.274  1
        1   709  .     8     1     1     A    61    61   GLY     N      N    61    102.540    126.711    -24.171  1
        1   710  .     8     1     1     A    62    62   HIS     H      H    62      9.290      8.339      0.951  1
        1   711  .     8     1     1     A    62    62   HIS    HA      H    62      4.600      4.900     -0.300  1
        1   715  .     8     1     1     A    62    62   HIS     C      C    62    175.030    174.512      0.518  1
        1   716  .     8     1     1     A    62    62   HIS    CA      C    62     57.700     53.557      4.143  1
        1   717  .     8     1     1     A    62    62   HIS    CB      C    62     33.960     33.318      0.642  1
        1   719  .     8     1     1     A    62    62   HIS     N      N    62    121.380    121.961     -0.581  1
        1   721  .     8     1     1     A    63    63   THR    HA      H    63      4.710      4.908     -0.198  1
        1   726  .     8     1     1     A    63    63   THR     C      C    63    172.790    176.314     -3.524  1
        1   727  .     8     1     1     A    63    63   THR    CA      C    63     62.500     62.392      0.108  1
        1   728  .     8     1     1     A    63    63   THR    CB      C    63     71.660     32.488     39.172  1
        1   730  .     8     1     1     A    63    63   THR     N      N    63    116.090    138.512    -22.422  1
        1   731  .     8     1     1     A    64    64   PHE     H      H    64      8.770      8.688      0.082  1
        1   732  .     8     1     1     A    64    64   PHE    HA      H    64      5.140      4.953      0.187  1
        1   736  .     8     1     1     A    64    64   PHE     C      C    64    175.960    174.634      1.326  1
        1   737  .     8     1     1     A    64    64   PHE    CA      C    64     55.250     54.525      0.725  1
        1   738  .     8     1     1     A    64    64   PHE    CB      C    64     42.300     32.447      9.853  1
        1   740  .     8     1     1     A    64    64   PHE     N      N    64    126.740    116.495     10.245  1
        1   741  .     8     1     1     A    65    65   ILE     H      H    65      8.780      8.632      0.148  1
        1   742  .     8     1     1     A    65    65   ILE    HA      H    65      3.970      4.098     -0.128  1
        1   752  .     8     1     1     A    65    65   ILE     C      C    65    176.130    174.898      1.232  1
        1   753  .     8     1     1     A    65    65   ILE    CA      C    65     63.500     60.358      3.142  1
        1   754  .     8     1     1     A    65    65   ILE    CB      C    65     38.680     37.898      0.782  1
        1   758  .     8     1     1     A    65    65   ILE     N      N    65    121.060    124.256     -3.196  1
        1   760  .     8     1     1     A    66    66   ASP    HA      H    66      4.620      4.731     -0.111  1
        1   763  .     8     1     1     A    66    66   ASP     C      C    66    175.730    176.122     -0.392  1
        1   764  .     8     1     1     A    66    66   ASP    CA      C    66     53.660     62.065     -8.405  1
        1   765  .     8     1     1     A    66    66   ASP    CB      C    66     40.600     33.230      7.370  1
        1   766  .     8     1     1     A    66    66   ASP     N      N    66    117.060    142.884    -25.824  1
        1   767  .     8     1     1     A    67    67   ARG     H      H    67      7.470      8.392     -0.922  1
        1   768  .     8     1     1     A    67    67   ARG    HA      H    67      4.850      4.274      0.576  1
        1   775  .     8     1     1     A    67    67   ARG     C      C    67    172.710    176.613     -3.903  1
        1   776  .     8     1     1     A    67    67   ARG    CA      C    67     53.800     57.470     -3.670  1
        1   777  .     8     1     1     A    67    67   ARG    CB      C    67     32.510     32.632     -0.122  1
        1   780  .     8     1     1     A    67    67   ARG     N      N    67    119.200    118.481      0.719  1
        1   781  .     8     1     1     A    68    68   PRO    HA      H    68      4.350      4.974     -0.624  1
        1   787  .     8     1     1     A    68    68   PRO     C      C    68    176.880    177.110     -0.230  1
        1   788  .     8     1     1     A    68    68   PRO    CA      C    68     64.940     53.007     11.933  1
        1   789  .     8     1     1     A    68    68   PRO    CB      C    68     32.830     38.832     -6.002  1
        1   792  .     8     1     1     A    69    69   ASN     H      H    69      8.440      8.719     -0.279  1
        1   793  .     8     1     1     A    69    69   ASN    HA      H    69      4.850      4.095      0.755  1
        1   798  .     8     1     1     A    69    69   ASN     C      C    69    174.510    177.085     -2.575  1
        1   799  .     8     1     1     A    69    69   ASN    CA      C    69     53.450     58.895     -5.445  1
        1   800  .     8     1     1     A    69    69   ASN    CB      C    69     39.110     32.042      7.068  1
        1   801  .     8     1     1     A    69    69   ASN     N      N    69    113.470    120.637     -7.167  1
        1   803  .     8     1     1     A    70    70   TYR     H      H    70      7.770      7.698      0.072  1
        1   804  .     8     1     1     A    70    70   TYR    HA      H    70      4.630      4.524      0.106  1
        1   808  .     8     1     1     A    70    70   TYR     C      C    70    175.380    174.489      0.891  1
        1   809  .     8     1     1     A    70    70   TYR    CA      C    70     57.930     58.970     -1.040  1
        1   810  .     8     1     1     A    70    70   TYR    CB      C    70     40.820     63.764    -22.944  1
        1   813  .     8     1     1     A    70    70   TYR     N      N    70    120.850    111.831      9.019  1
        1   814  .     8     1     1     A    71    71   GLN     H      H    71      9.340      9.636     -0.296  1
        1   815  .     8     1     1     A    71    71   GLN    HA      H    71      3.020      4.603     -1.583  1
        1   822  .     8     1     1     A    71    71   GLN     C      C    71    175.450    175.620     -0.170  1
        1   823  .     8     1     1     A    71    71   GLN    CA      C    71     60.260     55.360      4.900  1
        1   824  .     8     1     1     A    71    71   GLN    CB      C    71     26.620     33.984     -7.364  1
        1   826  .     8     1     1     A    71    71   GLN     N      N    71    128.250    119.637      8.613  1
        1   828  .     8     1     1     A    72    72   PHE     H      H    72      8.510      8.152      0.358  1
        1   829  .     8     1     1     A    72    72   PHE    HA      H    72      5.020      3.199      1.821  1
        1   833  .     8     1     1     A    72    72   PHE     C      C    72    176.550    176.585     -0.035  1
        1   834  .     8     1     1     A    72    72   PHE    CA      C    72     52.820     61.594     -8.774  1
        1   835  .     8     1     1     A    72    72   PHE    CB      C    72     37.580     32.144      5.436  1
        1   837  .     8     1     1     A    72    72   PHE     N      N    72    122.380    118.196      4.184  1
        1   838  .     8     1     1     A    73    73   THR     H      H    73      8.810      9.509     -0.699  1
        1   839  .     8     1     1     A    73    73   THR    HA      H    73      4.300      4.111      0.189  1
        1   845  .     8     1     1     A    73    73   THR     C      C    73    175.710    177.048     -1.338  1
        1   846  .     8     1     1     A    73    73   THR    CA      C    73     68.430     52.939     15.491  1
        1   847  .     8     1     1     A    73    73   THR    CB      C    73     69.960     19.795     50.165  1
        1   849  .     8     1     1     A    73    73   THR     N      N    73    121.590    126.568     -4.978  1
        1   850  .     8     1     1     A    74    74   ASN     H      H    74      9.770      7.025      2.745  1
        1   856  .     8     1     1     A    74    74   ASN     C      C    74    176.690    170.897      5.793  1
        1   857  .     8     1     1     A    74    74   ASN    CA      C    74     52.590     46.255      6.335  1
        1   859  .     8     1     1     A    74    74   ASN     N      N    74    117.740    103.100     14.640  1
        1   861  .     8     1     1     A    75    75   LEU     H      H    75      7.810      9.217     -1.407  1
        1   862  .     8     1     1     A    75    75   LEU    HA      H    75      3.440      5.544     -2.104  1
        1   872  .     8     1     1     A    75    75   LEU     C      C    75    176.090    174.594      1.496  1
        1   873  .     8     1     1     A    75    75   LEU    CA      C    75     57.870     56.357      1.513  1
        1   874  .     8     1     1     A    75    75   LEU    CB      C    75     41.490     43.394     -1.904  1
        1   878  .     8     1     1     A    75    75   LEU     N      N    75    122.550    118.287      4.263  1
        1   879  .     8     1     1     A    76    76   LYS     H      H    76      7.570      8.710     -1.140  1
        1   880  .     8     1     1     A    76    76   LYS    HA      H    76      4.300      5.124     -0.824  1
        1   889  .     8     1     1     A    76    76   LYS     C      C    76    175.780    173.696      2.084  1
        1   890  .     8     1     1     A    76    76   LYS    CA      C    76     57.970     59.620     -1.650  1
        1   891  .     8     1     1     A    76    76   LYS    CB      C    76     31.640     42.248    -10.608  1
        1   895  .     8     1     1     A    76    76   LYS     N      N    76    112.370    121.470     -9.100  1
        1   896  .     8     1     1     A    77    77   ALA     H      H    77      7.890      8.611     -0.721  1
        1   897  .     8     1     1     A    77    77   ALA    HA      H    77      4.240      5.433     -1.193  1
        1   901  .     8     1     1     A    77    77   ALA     C      C    77    178.480    175.543      2.937  1
        1   902  .     8     1     1     A    77    77   ALA    CA      C    77     53.420     54.605     -1.185  1
        1   903  .     8     1     1     A    77    77   ALA    CB      C    77     19.650     34.437    -14.787  1
        1   904  .     8     1     1     A    77    77   ALA     N      N    77    123.860    125.835     -1.975  1
        1   905  .     8     1     1     A    78    78   ALA     H      H    78      8.120      8.693     -0.573  1
        1   906  .     8     1     1     A    78    78   ALA    HA      H    78      4.080      4.933     -0.853  1
        1   910  .     8     1     1     A    78    78   ALA     C      C    78    174.780    174.810     -0.030  1
        1   911  .     8     1     1     A    78    78   ALA    CA      C    78     52.230     58.069     -5.839  1
        1   912  .     8     1     1     A    78    78   ALA    CB      C    78     19.460     39.622    -20.162  1
        1   913  .     8     1     1     A    78    78   ALA     N      N    78    120.680    122.743     -2.063  1
        1   915  .     8     1     1     A    79    79   LYS    HA      H    79      5.110      4.337      0.773  1
        1   924  .     8     1     1     A    79    79   LYS     C      C    79    176.560    177.745     -1.185  1
        1   925  .     8     1     1     A    79    79   LYS    CA      C    79     54.210     65.654    -11.444  1
        1   926  .     8     1     1     A    79    79   LYS    CB      C    79     36.120     31.862      4.258  1
        1   930  .     8     1     1     A    79    79   LYS     N      N    79    116.820    142.560    -25.740  1
        1   931  .     8     1     1     A    80    80   LYS     H      H    80      8.540      8.576     -0.036  1
        1   932  .     8     1     1     A    80    80   LYS    HA      H    80      3.580      4.491     -0.911  1
        1   941  .     8     1     1     A    80    80   LYS     C      C    80    177.710    177.256      0.454  1
        1   942  .     8     1     1     A    80    80   LYS    CA      C    80     60.070     56.489      3.581  1
        1   943  .     8     1     1     A    80    80   LYS    CB      C    80     31.840     40.401     -8.561  1
        1   947  .     8     1     1     A    80    80   LYS     N      N    80    120.880    117.174      3.706  1
        1   948  .     8     1     1     A    81    81   GLY     H      H    81      9.240      7.995      1.245  1
        1   951  .     8     1     1     A    81    81   GLY     C      C    81    174.530    176.409     -1.879  1
        1   952  .     8     1     1     A    81    81   GLY    CA      C    81     45.230     51.821     -6.591  1
        1   953  .     8     1     1     A    81    81   GLY     N      N    81    114.860    119.962     -5.102  1
        1   954  .     8     1     1     A    82    82   SER     H      H    82      8.620      8.165      0.455  1
        1   955  .     8     1     1     A    82    82   SER    HA      H    82      4.280      4.210      0.070  1
        1   958  .     8     1     1     A    82    82   SER     C      C    82    173.990    174.454     -0.464  1
        1   959  .     8     1     1     A    82    82   SER    CA      C    82     61.960     55.561      6.399  1
        1   960  .     8     1     1     A    82    82   SER    CB      C    82     63.740     38.807     24.933  1
        1   961  .     8     1     1     A    82    82   SER     N      N    82    119.370    115.071      4.299  1
        1   962  .     8     1     1     A    83    83   MET     H      H    83      8.460      7.028      1.432  1
        1   963  .     8     1     1     A    83    83   MET    HA      H    83      5.100      4.740      0.360  1
        1   971  .     8     1     1     A    83    83   MET     C      C    83    176.200    175.007      1.193  1
        1   972  .     8     1     1     A    83    83   MET    CA      C    83     54.140     59.636     -5.496  1
        1   973  .     8     1     1     A    83    83   MET    CB      C    83     32.410     41.334     -8.924  1
        1   976  .     8     1     1     A    83    83   MET     N      N    83    122.240    117.950      4.290  1
        1   977  .     8     1     1     A    84    84   VAL     H      H    84      8.780      8.684      0.096  1
        1   978  .     8     1     1     A    84    84   VAL    HA      H    84      4.450      5.033     -0.583  1
        1   986  .     8     1     1     A    84    84   VAL     C      C    84    173.730    174.751     -1.021  1
        1   987  .     8     1     1     A    84    84   VAL    CA      C    84     61.220     55.776      5.444  1
        1   988  .     8     1     1     A    84    84   VAL    CB      C    84     35.850     35.536      0.314  1
        1   991  .     8     1     1     A    84    84   VAL     N      N    84    121.050    125.569     -4.519  1
        1   992  .     8     1     1     A    85    85   TYR     H      H    85      9.260      8.668      0.592  1
        1   993  .     8     1     1     A    85    85   TYR    HA      H    85      5.630      4.836      0.794  1
        1   998  .     8     1     1     A    85    85   TYR     C      C    85    174.790    173.417      1.373  1
        1   999  .     8     1     1     A    85    85   TYR    CA      C    85     56.250     53.226      3.024  1
        1  1000  .     8     1     1     A    85    85   TYR    CB      C    85     41.090     32.500      8.590  1
        1  1003  .     8     1     1     A    85    85   TYR     N      N    85    124.090    124.876     -0.786  1
        1  1005  .     8     1     1     A    86    86   PHE    HA      H    86      5.990      2.737      3.253  1
        1  1010  .     8     1     1     A    86    86   PHE     C      C    86    173.530    175.073     -1.543  1
        1  1011  .     8     1     1     A    86    86   PHE    CA      C    86     54.160     61.309     -7.149  1
        1  1012  .     8     1     1     A    86    86   PHE    CB      C    86     43.270     32.553     10.717  1
        1  1015  .     8     1     1     A    86    86   PHE     N      N    86    125.890    135.659     -9.769  1
        1  1016  .     8     1     1     A    87    87   LYS     H      H    87      9.410      8.484      0.926  1
        1  1017  .     8     1     1     A    87    87   LYS    HA      H    87      5.140      4.343      0.797  1
        1  1026  .     8     1     1     A    87    87   LYS     C      C    87    175.040    175.094     -0.054  1
        1  1027  .     8     1     1     A    87    87   LYS    CA      C    87     55.490     61.264     -5.774  1
        1  1028  .     8     1     1     A    87    87   LYS    CB      C    87     34.370     33.029      1.341  1
        1  1032  .     8     1     1     A    87    87   LYS     N      N    87    130.640    120.040     10.600  1
        1  1033  .     8     1     1     A    88    88   VAL     H      H    88      8.140      8.237     -0.097  1
        1  1034  .     8     1     1     A    88    88   VAL    HA      H    88      4.370      4.652     -0.282  1
        1  1042  .     8     1     1     A    88    88   VAL     C      C    88    175.770    173.441      2.329  1
        1  1043  .     8     1     1     A    88    88   VAL    CA      C    88     59.610     55.964      3.646  1
        1  1044  .     8     1     1     A    88    88   VAL    CB      C    88     34.080     38.878     -4.798  1
        1  1047  .     8     1     1     A    88    88   VAL     N      N    88    121.670    126.422     -4.752  1
        1  1051  .     8     1     1     A    89    89   GLY     C      C    89    175.140    177.206     -2.066  1
        1  1052  .     8     1     1     A    89    89   GLY    CA      C    89     47.480     62.686    -15.206  1
        1  1053  .     8     1     1     A    89    89   GLY     N      N    89    115.780    136.460    -20.680  1
        1  1054  .     8     1     1     A    90    90   ASN     H      H    90      8.960      8.831      0.129  1
        1  1060  .     8     1     1     A    90    90   ASN     C      C    90    174.960    173.064      1.896  1
        1  1061  .     8     1     1     A    90    90   ASN    CA      C    90     53.260     44.896      8.364  1
        1  1063  .     8     1     1     A    90    90   ASN     N      N    90    125.080    109.671     15.409  1
        1  1066  .     8     1     1     A    91    91   GLU    HA      H    91      4.690      4.706     -0.016  1
        1  1071  .     8     1     1     A    91    91   GLU     C      C    91    175.740    176.854     -1.114  1
        1  1072  .     8     1     1     A    91    91   GLU    CA      C    91     56.180     62.210     -6.030  1
        1  1073  .     8     1     1     A    91    91   GLU    CB      C    91     32.010     32.668     -0.658  1
        1  1075  .     8     1     1     A    91    91   GLU     N      N    91    121.590    133.191    -11.601  1
        1  1076  .     8     1     1     A    92    92   THR     H      H    92      8.710      8.486      0.224  1
        1  1077  .     8     1     1     A    92    92   THR    HA      H    92      4.670      4.357      0.313  1
        1  1082  .     8     1     1     A    92    92   THR     C      C    92    174.150    177.171     -3.021  1
        1  1083  .     8     1     1     A    92    92   THR    CA      C    92     63.010     52.182     10.828  1
        1  1084  .     8     1     1     A    92    92   THR    CB      C    92     69.700     18.785     50.915  1
        1  1086  .     8     1     1     A    92    92   THR     N      N    92    120.680    121.547     -0.867  1
        1  1087  .     8     1     1     A    93    93   ARG     H      H    93      9.370      7.630      1.740  1
        1  1088  .     8     1     1     A    93    93   ARG    HA      H    93      4.490      4.678     -0.188  1
        1  1096  .     8     1     1     A    93    93   ARG     C      C    93    174.530    175.080     -0.550  1
        1  1097  .     8     1     1     A    93    93   ARG    CA      C    93     56.320     60.257     -3.937  1
        1  1098  .     8     1     1     A    93    93   ARG    CB      C    93     33.130     69.073    -35.943  1
        1  1101  .     8     1     1     A    93    93   ARG     N      N    93    129.410    110.050     19.360  1
        1  1104  .     8     1     1     A    94    94   LYS    HA      H    94      5.110      4.193      0.917  1
        1  1113  .     8     1     1     A    94    94   LYS     C      C    94    174.680    179.056     -4.376  1
        1  1114  .     8     1     1     A    94    94   LYS    CA      C    94     55.660     65.890    -10.230  1
        1  1115  .     8     1     1     A    94    94   LYS    CB      C    94     35.720     31.610      4.110  1
        1  1119  .     8     1     1     A    94    94   LYS     N      N    94    122.700    137.986    -15.286  1
        1  1120  .     8     1     1     A    95    95   TYR     H      H    95      9.050      8.502      0.548  1
        1  1121  .     8     1     1     A    95    95   TYR    HA      H    95      5.070      4.016      1.054  1
        1  1126  .     8     1     1     A    95    95   TYR     C      C    95    173.340    179.291     -5.951  1
        1  1127  .     8     1     1     A    95    95   TYR    CA      C    95     55.700     59.948     -4.248  1
        1  1128  .     8     1     1     A    95    95   TYR    CB      C    95     43.880     29.047     14.833  1
        1  1131  .     8     1     1     A    95    95   TYR     N      N    95    120.000    117.666      2.334  1
        1  1132  .     8     1     1     A    96    96   LYS     H      H    96      8.950      7.956      0.994  1
        1  1133  .     8     1     1     A    96    96   LYS    HA      H    96      5.100      3.958      1.142  1
        1  1142  .     8     1     1     A    96    96   LYS     C      C    96    176.800    178.898     -2.098  1
        1  1143  .     8     1     1     A    96    96   LYS    CA      C    96     54.740     58.421     -3.681  1
        1  1144  .     8     1     1     A    96    96   LYS    CB      C    96     36.840     28.243      8.597  1
        1  1148  .     8     1     1     A    96    96   LYS     N      N    96    120.240    118.480      1.760  1
        1  1149  .     8     1     1     A    97    97   MET     H      H    97      9.240      8.503      0.737  1
        1  1150  .     8     1     1     A    97    97   MET    HA      H    97      4.590      3.910      0.680  1
        1  1156  .     8     1     1     A    97    97   MET     C      C    97    176.090    179.016     -2.926  1
        1  1157  .     8     1     1     A    97    97   MET    CA      C    97     57.480     56.953      0.527  1
        1  1158  .     8     1     1     A    97    97   MET    CB      C    97     32.700     41.425     -8.725  1
        1  1161  .     8     1     1     A    97    97   MET     N      N    97    125.380    120.027      5.353  1
        1  1162  .     8     1     1     A    98    98   THR     H      H    98     10.110      8.832      1.278  1
        1  1163  .     8     1     1     A    98    98   THR    HA      H    98      4.540      4.358      0.182  1
        1  1168  .     8     1     1     A    98    98   THR     C      C    98    173.850    176.812     -2.962  1
        1  1169  .     8     1     1     A    98    98   THR    CA      C    98     63.210     54.940      8.270  1
        1  1170  .     8     1     1     A    98    98   THR    CB      C    98     71.180     36.742     34.438  1
        1  1172  .     8     1     1     A    98    98   THR     N      N    98    121.300    116.628      4.672  1
        1  1173  .     8     1     1     A    99    99   SER     H      H    99      7.840      8.481     -0.641  1
        1  1174  .     8     1     1     A    99    99   SER    HA      H    99      4.630      4.026      0.604  1
        1  1177  .     8     1     1     A    99    99   SER    CA      C    99     58.360     56.487      1.873  1
        1  1178  .     8     1     1     A    99    99   SER    CB      C    99     65.110     30.749     34.361  1
        1  1179  .     8     1     1     A    99    99   SER     N      N    99    115.350    116.481     -1.131  1
        1  1180  .     8     1     1     A   100   100   ILE     H      H   100      8.120      6.988      1.132  1
        1  1191  .     8     1     1     A   100   100   ILE     C      C   100    175.820    172.791      3.029  1
        1  1192  .     8     1     1     A   100   100   ILE    CA      C   100     61.420     45.660     15.760  1
        1  1197  .     8     1     1     A   100   100   ILE     N      N   100    125.660    103.481     22.179  1
        1  1198  .     8     1     1     A   101   101   ARG     H      H   101      8.740      8.430      0.310  1
        1  1199  .     8     1     1     A   101   101   ARG    HA      H   101      4.700      4.455      0.245  1
        1  1205  .     8     1     1     A   101   101   ARG     C      C   101    173.570    175.762     -2.192  1
        1  1206  .     8     1     1     A   101   101   ARG    CA      C   101     55.110     61.844     -6.734  1
        1  1207  .     8     1     1     A   101   101   ARG    CB      C   101     34.200     31.335      2.865  1
        1  1210  .     8     1     1     A   101   101   ARG     N      N   101    125.490    118.474      7.016  1
        1  1211  .     8     1     1     A   102   102   ASP     H      H   102      8.420      8.549     -0.129  1
        1  1212  .     8     1     1     A   102   102   ASP    HA      H   102      5.690      5.042      0.648  1
        1  1215  .     8     1     1     A   102   102   ASP     C      C   102    175.910    174.611      1.299  1
        1  1216  .     8     1     1     A   102   102   ASP    CA      C   102     53.050     57.857     -4.807  1
        1  1217  .     8     1     1     A   102   102   ASP    CB      C   102     42.700     64.550    -21.850  1
        1  1218  .     8     1     1     A   102   102   ASP     N      N   102    120.160    123.753     -3.593  1
        1  1219  .     8     1     1     A   103   103   VAL     H      H   103      9.200      7.955      1.245  1
        1  1220  .     8     1     1     A   103   103   VAL    HA      H   103      4.830      4.701      0.129  1
        1  1228  .     8     1     1     A   103   103   VAL    CA      C   103     59.140     58.603      0.537  1
        1  1229  .     8     1     1     A   103   103   VAL    CB      C   103     35.350     39.635     -4.285  1
        1  1232  .     8     1     1     A   103   103   VAL     N      N   103    114.760    121.911     -7.151  1
        1  1233  .     8     1     1     A   104   104   LYS     H      H   104      8.760      8.660      0.100  1
        1  1234  .     8     1     1     A   104   104   LYS    HA      H   104      5.080      4.228      0.852  1
        1  1235  .     8     1     1     A   104   104   LYS    CA      C   104     54.400     54.179      0.221  1
        1  1236  .     8     1     1     A   104   104   LYS     N      N   104    119.440    123.287     -3.847  1
        1  1237  .     8     1     1     A   105   105   PRO    HA      H   105      4.070      4.828     -0.758  1
        1  1241  .     8     1     1     A   105   105   PRO     C      C   105    176.520    176.649     -0.129  1
        1  1242  .     8     1     1     A   105   105   PRO    CA      C   105     65.500     54.674     10.826  1
        1  1243  .     8     1     1     A   105   105   PRO    CB      C   105     32.530     33.207     -0.677  1
        1  1246  .     8     1     1     A   106   106   THR     H      H   106      6.700      8.911     -2.211  1
        1  1247  .     8     1     1     A   106   106   THR    HA      H   106      4.470      4.208      0.262  1
        1  1252  .     8     1     1     A   106   106   THR     C      C   106    175.040    177.814     -2.774  1
        1  1253  .     8     1     1     A   106   106   THR    CA      C   106     60.590     59.552      1.038  1
        1  1254  .     8     1     1     A   106   106   THR    CB      C   106     69.200     29.248     39.952  1
        1  1256  .     8     1     1     A   106   106   THR     N      N   106    133.760    122.436     11.324  1
        1  1257  .     8     1     1     A   107   107   ASP     H      H   107      7.800      7.917     -0.117  1
        1  1258  .     8     1     1     A   107   107   ASP    HA      H   107      4.910      4.807      0.103  1
        1  1261  .     8     1     1     A   107   107   ASP     C      C   107    176.660    174.870      1.790  1
        1  1262  .     8     1     1     A   107   107   ASP    CA      C   107     54.510     53.510      1.000  1
        1  1263  .     8     1     1     A   107   107   ASP    CB      C   107     38.730     38.415      0.315  1
        1  1264  .     8     1     1     A   107   107   ASP     N      N   107    126.400    115.890     10.510  1
        1  1265  .     8     1     1     A   108   108   VAL     H      H   108      8.140      7.390      0.750  1
        1  1266  .     8     1     1     A   108   108   VAL    HA      H   108      3.820      4.186     -0.366  1
        1  1274  .     8     1     1     A   108   108   VAL     C      C   108    177.490    175.719      1.771  1
        1  1275  .     8     1     1     A   108   108   VAL    CA      C   108     63.960     56.623      7.337  1
        1  1276  .     8     1     1     A   108   108   VAL    CB      C   108     31.500     29.936      1.564  1
        1  1279  .     8     1     1     A   108   108   VAL     N      N   108    114.220    121.871     -7.651  1
        1  1280  .     8     1     1     A   109   109   GLY     H      H   109      9.010      8.101      0.909  1
        1  1283  .     8     1     1     A   109   109   GLY     C      C   109    176.140    175.401      0.739  1
        1  1284  .     8     1     1     A   109   109   GLY    CA      C   109     46.520     56.442     -9.922  1
        1  1285  .     8     1     1     A   109   109   GLY     N      N   109    113.240    120.256     -7.016  1
        1  1286  .     8     1     1     A   110   110   VAL     H      H   110      7.210      8.840     -1.630  1
        1  1287  .     8     1     1     A   110   110   VAL    HA      H   110      3.960      4.141     -0.181  1
        1  1295  .     8     1     1     A   110   110   VAL     C      C   110    176.870    177.503     -0.633  1
        1  1296  .     8     1     1     A   110   110   VAL    CA      C   110     63.960     57.071      6.889  1
        1  1297  .     8     1     1     A   110   110   VAL    CB      C   110     31.510     42.089    -10.579  1
        1  1300  .     8     1     1     A   110   110   VAL     N      N   110    114.520    130.463    -15.943  1
        1  1301  .     8     1     1     A   111   111   LEU     H      H   111      7.640      7.937     -0.297  1
        1  1302  .     8     1     1     A   111   111   LEU    HA      H   111      4.130      4.918     -0.788  1
        1  1312  .     8     1     1     A   111   111   LEU     C      C   111    178.110    175.105      3.005  1
        1  1313  .     8     1     1     A   111   111   LEU    CA      C   111     54.980     53.637      1.343  1
        1  1314  .     8     1     1     A   111   111   LEU    CB      C   111     41.530     42.173     -0.643  1
        1  1318  .     8     1     1     A   111   111   LEU     N      N   111    116.310    118.491     -2.181  1
        1  1319  .     8     1     1     A   112   112   ASP     H      H   112      7.470      8.148     -0.678  1
        1  1320  .     8     1     1     A   112   112   ASP    HA      H   112      4.540      4.413      0.127  1
        1  1323  .     8     1     1     A   112   112   ASP     C      C   112    177.040    177.006      0.034  1
        1  1324  .     8     1     1     A   112   112   ASP    CA      C   112     55.730     54.784      0.946  1
        1  1325  .     8     1     1     A   112   112   ASP    CB      C   112     41.260     41.868     -0.608  1
        1  1326  .     8     1     1     A   112   112   ASP     N      N   112    120.590    121.555     -0.965  1
        1  1327  .     8     1     1     A   113   113   GLU     H      H   113      8.780      8.756      0.024  1
        1  1328  .     8     1     1     A   113   113   GLU    HA      H   113      4.690      4.101      0.589  1
        1  1332  .     8     1     1     A   113   113   GLU     C      C   113    177.250    175.775      1.475  1
        1  1333  .     8     1     1     A   113   113   GLU    CA      C   113     56.340     57.512     -1.172  1
        1  1334  .     8     1     1     A   113   113   GLU    CB      C   113     31.940     27.993      3.947  1
        1  1336  .     8     1     1     A   113   113   GLU     N      N   113    121.100    123.720     -2.620  1
        1  1337  .     8     1     1     A   114   114   GLN     H      H   114      8.570      7.719      0.851  1
        1  1338  .     8     1     1     A   114   114   GLN    HA      H   114      4.360      5.146     -0.786  1
        1  1345  .     8     1     1     A   114   114   GLN     C      C   114    175.220    173.416      1.804  1
        1  1346  .     8     1     1     A   114   114   GLN    CA      C   114     53.740     52.434      1.306  1
        1  1347  .     8     1     1     A   114   114   GLN    CB      C   114     28.600     39.139    -10.539  1
        1  1349  .     8     1     1     A   114   114   GLN     N      N   114    124.570    118.390      6.180  1
        1  1351  .     8     1     1     A   115   115   LYS     H      H   115      8.170      8.636     -0.466  1
        1  1352  .     8     1     1     A   115   115   LYS    HA      H   115      3.980      4.813     -0.833  1
        1  1355  .     8     1     1     A   115   115   LYS    CA      C   115     58.470     59.804     -1.334  1
        1  1356  .     8     1     1     A   115   115   LYS    CB      C   115     32.010     38.432     -6.422  1
        1  1357  .     8     1     1     A   115   115   LYS     N      N   115    122.080    126.077     -3.997  1
        1  1358  .     8     1     1     A   116   116   GLY     H      H   116      8.730      8.909     -0.179  1
        1  1361  .     8     1     1     A   116   116   GLY     C      C   116    174.220    173.224      0.996  1
        1  1362  .     8     1     1     A   116   116   GLY    CA      C   116     45.590     57.982    -12.392  1
        1  1363  .     8     1     1     A   116   116   GLY     N      N   116    112.140    123.790    -11.650  1
        1  1364  .     8     1     1     A   117   117   LYS     H      H   117      7.500      8.979     -1.479  1
        1  1365  .     8     1     1     A   117   117   LYS    HA      H   117      4.530      5.196     -0.666  1
        1  1374  .     8     1     1     A   117   117   LYS     C      C   117    176.280    174.613      1.667  1
        1  1375  .     8     1     1     A   117   117   LYS    CA      C   117     55.440     59.746     -4.306  1
        1  1376  .     8     1     1     A   117   117   LYS    CB      C   117     34.020     42.582     -8.562  1
        1  1380  .     8     1     1     A   117   117   LYS     N      N   117    119.370    123.272     -3.902  1
        1  1381  .     8     1     1     A   118   118   ASP     H      H   118      8.140      8.760     -0.620  1
        1  1382  .     8     1     1     A   118   118   ASP    HA      H   118      4.580      5.864     -1.284  1
        1  1385  .     8     1     1     A   118   118   ASP     C      C   118    176.570    176.534      0.036  1
        1  1386  .     8     1     1     A   118   118   ASP    CA      C   118     55.070     50.990      4.080  1
        1  1387  .     8     1     1     A   118   118   ASP    CB      C   118     42.050     23.855     18.195  1
        1  1388  .     8     1     1     A   118   118   ASP     N      N   118    119.750    125.670     -5.920  1
        1  1389  .     8     1     1     A   119   119   LYS     H      H   119      8.850      8.392      0.458  1
        1  1399  .     8     1     1     A   119   119   LYS     C      C   119    175.840    172.036      3.804  1
        1  1400  .     8     1     1     A   119   119   LYS    CA      C   119     58.220     45.913     12.307  1
        1  1405  .     8     1     1     A   119   119   LYS     N      N   119    121.960    105.402     16.558  1
        1  1406  .     8     1     1     A   120   120   GLN     H      H   120      9.600      8.711      0.889  1
        1  1407  .     8     1     1     A   120   120   GLN    HA      H   120      5.790      4.485      1.305  1
        1  1414  .     8     1     1     A   120   120   GLN     C      C   120    174.440    174.845     -0.405  1
        1  1415  .     8     1     1     A   120   120   GLN    CA      C   120     54.190     56.230     -2.040  1
        1  1416  .     8     1     1     A   120   120   GLN    CB      C   120     34.680     30.389      4.291  1
        1  1418  .     8     1     1     A   120   120   GLN     N      N   120    116.350    119.413     -3.063  1
        1  1420  .     8     1     1     A   121   121   LEU     H      H   121      8.920      8.494      0.426  1
        1  1421  .     8     1     1     A   121   121   LEU    HA      H   121      5.340      5.278      0.062  1
        1  1430  .     8     1     1     A   121   121   LEU     C      C   121    176.490    172.869      3.621  1
        1  1431  .     8     1     1     A   121   121   LEU    CA      C   121     53.130     59.685     -6.555  1
        1  1432  .     8     1     1     A   121   121   LEU    CB      C   121     45.890     72.429    -26.539  1
        1  1436  .     8     1     1     A   121   121   LEU     N      N   121    121.110    113.777      7.333  1
        1  1437  .     8     1     1     A   122   122   THR     H      H   122      8.910      9.104     -0.194  1
        1  1438  .     8     1     1     A   122   122   THR    HA      H   122      4.690      4.995     -0.305  1
        1  1444  .     8     1     1     A   122   122   THR     C      C   122    173.350    175.823     -2.473  1
        1  1445  .     8     1     1     A   122   122   THR    CA      C   122     62.750     56.565      6.185  1
        1  1446  .     8     1     1     A   122   122   THR    CB      C   122     69.710     42.302     27.408  1
        1  1448  .     8     1     1     A   122   122   THR     N      N   122    119.810    122.548     -2.738  1
        1  1449  .     8     1     1     A   123   123   LEU     H      H   123      9.680      8.937      0.743  1
        1  1450  .     8     1     1     A   123   123   LEU    HA      H   123      5.430      4.022      1.408  1
        1  1460  .     8     1     1     A   123   123   LEU     C      C   123    175.880    177.107     -1.227  1
        1  1461  .     8     1     1     A   123   123   LEU    CA      C   123     53.200     64.298    -11.098  1
        1  1462  .     8     1     1     A   123   123   LEU    CB      C   123     41.900     37.664      4.236  1
        1  1466  .     8     1     1     A   123   123   LEU     N      N   123    127.580    126.410      1.170  1
        1  1467  .     8     1     1     A   124   124   ILE     H      H   124      8.980      7.813      1.167  1
        1  1468  .     8     1     1     A   124   124   ILE    HA      H   124      4.870      4.719      0.151  1
        1  1478  .     8     1     1     A   124   124   ILE     C      C   124    177.140    174.701      2.439  1
        1  1479  .     8     1     1     A   124   124   ILE    CA      C   124     61.700     54.129      7.571  1
        1  1480  .     8     1     1     A   124   124   ILE    CB      C   124     42.770     41.345      1.425  1
        1  1484  .     8     1     1     A   124   124   ILE     N      N   124    122.280    119.553      2.727  1
        1  1485  .     8     1     1     A   125   125   THR     H      H   125      8.470      7.327      1.143  1
        1  1486  .     8     1     1     A   125   125   THR    HA      H   125      4.860      4.815      0.045  1
        1  1491  .     8     1     1     A   125   125   THR     C      C   125    173.350    174.783     -1.433  1
        1  1492  .     8     1     1     A   125   125   THR    CA      C   125     60.210     53.242      6.968  1
        1  1493  .     8     1     1     A   125   125   THR    CB      C   125     71.840     31.417     40.423  1
        1  1495  .     8     1     1     A   125   125   THR     N      N   125    117.830    118.659     -0.829  1
        1  1497  .     8     1     1     A   126   126   CYS    HA      H   126      5.010      4.617      0.393  1
        1  1500  .     8     1     1     A   126   126   CYS     C      C   126    172.560    177.482     -4.922  1
        1  1501  .     8     1     1     A   126   126   CYS    CA      C   126     54.440     64.471    -10.031  1
        1  1502  .     8     1     1     A   126   126   CYS    CB      C   126     44.250     32.044     12.206  1
        1  1503  .     8     1     1     A   126   126   CYS     N      N   126    118.630    139.963    -21.333  1
        1  1504  .     8     1     1     A   127   127   ASP     H      H   127      7.960      8.450     -0.490  1
        1  1505  .     8     1     1     A   127   127   ASP    HA      H   127      5.120      4.865      0.255  1
        1  1508  .     8     1     1     A   127   127   ASP     C      C   127    174.820    174.744      0.076  1
        1  1509  .     8     1     1     A   127   127   ASP    CA      C   127     53.500     53.100      0.400  1
        1  1510  .     8     1     1     A   127   127   ASP    CB      C   127     45.600     39.036      6.564  1
        1  1511  .     8     1     1     A   127   127   ASP     N      N   127    115.900    115.336      0.564  1
        1  1512  .     8     1     1     A   128   128   ASP     H      H   128      8.880      7.706      1.174  1
        1  1513  .     8     1     1     A   128   128   ASP    HA      H   128      4.280      4.581     -0.301  1
        1  1516  .     8     1     1     A   128   128   ASP     C      C   128    174.820    175.994     -1.174  1
        1  1517  .     8     1     1     A   128   128   ASP    CA      C   128     54.990     57.943     -2.953  1
        1  1518  .     8     1     1     A   128   128   ASP    CB      C   128     39.630     39.585      0.045  1
        1  1519  .     8     1     1     A   128   128   ASP     N      N   128    120.830    123.346     -2.516  1
        1  1520  .     8     1     1     A   129   129   TYR     H      H   129      8.300      8.173      0.127  1
        1  1521  .     8     1     1     A   129   129   TYR    HA      H   129      3.740      3.718      0.022  1
        1  1525  .     8     1     1     A   129   129   TYR     C      C   129    175.320    176.322     -1.002  1
        1  1528  .     8     1     1     A   129   129   TYR     N      N   129    123.900    121.404      2.496  1
        1  1529  .     8     1     1     A   130   130   ASN     H      H   130      8.110      8.365     -0.255  1
        1  1530  .     8     1     1     A   130   130   ASN    HA      H   130      4.450      5.051     -0.601  1
        1  1535  .     8     1     1     A   130   130   ASN     C      C   130    174.820    176.172     -1.352  1
        1  1536  .     8     1     1     A   130   130   ASN    CA      C   130     51.640     56.335     -4.695  1
        1  1537  .     8     1     1     A   130   130   ASN    CB      C   130     38.950     38.558      0.392  1
        1  1538  .     8     1     1     A   130   130   ASN     N      N   130    130.090    114.468     15.622  1
        1  1540  .     8     1     1     A   131   131   GLU     H      H   131      8.650      8.003      0.647  1
        1  1541  .     8     1     1     A   131   131   GLU    HA      H   131      3.630      4.632     -1.002  1
        1  1544  .     8     1     1     A   131   131   GLU     C      C   131    177.710    175.520      2.190  1
        1  1545  .     8     1     1     A   131   131   GLU    CA      C   131     58.200     65.873     -7.673  1
        1  1546  .     8     1     1     A   131   131   GLU    CB      C   131     29.100     69.242    -40.142  1
        1  1548  .     8     1     1     A   131   131   GLU     N      N   131    123.980    115.687      8.293  1
        1  1549  .     8     1     1     A   132   132   LYS     H      H   132      8.090      8.190     -0.100  1
        1  1550  .     8     1     1     A   132   132   LYS    HA      H   132      4.120      4.764     -0.644  1
        1  1558  .     8     1     1     A   132   132   LYS     C      C   132    178.440    176.630      1.810  1
        1  1559  .     8     1     1     A   132   132   LYS    CA      C   132     58.500     53.904      4.596  1
        1  1560  .     8     1     1     A   132   132   LYS    CB      C   132     32.590     38.219     -5.629  1
        1  1564  .     8     1     1     A   132   132   LYS     N      N   132    117.970    119.029     -1.059  1
        1  1565  .     8     1     1     A   133   133   THR     H      H   133      7.110      7.857     -0.747  1
        1  1566  .     8     1     1     A   133   133   THR    HA      H   133      4.270      4.040      0.230  1
        1  1571  .     8     1     1     A   133   133   THR     C      C   133    176.430    178.914     -2.484  1
        1  1572  .     8     1     1     A   133   133   THR    CA      C   133     61.300     58.106      3.194  1
        1  1573  .     8     1     1     A   133   133   THR    CB      C   133     70.090     41.452     28.638  1
        1  1575  .     8     1     1     A   133   133   THR     N      N   133    106.650    120.886    -14.236  1
        1  1576  .     8     1     1     A   134   134   GLY     H      H   134      8.390      8.137      0.253  1
        1  1579  .     8     1     1     A   134   134   GLY     C      C   134    173.740    178.262     -4.522  1
        1  1580  .     8     1     1     A   134   134   GLY    CA      C   134     46.050     58.600    -12.550  1
        1  1581  .     8     1     1     A   134   134   GLY     N      N   134    111.950    118.565     -6.615  1
        1  1582  .     8     1     1     A   135   135   VAL     H      H   135      6.950      7.109     -0.159  1
        1  1583  .     8     1     1     A   135   135   VAL    HA      H   135      4.410      4.302      0.108  1
        1  1591  .     8     1     1     A   135   135   VAL     C      C   135    174.850    177.250     -2.400  1
        1  1592  .     8     1     1     A   135   135   VAL    CA      C   135     60.720     53.740      6.980  1
        1  1593  .     8     1     1     A   135   135   VAL    CB      C   135     35.490     19.346     16.144  1
        1  1596  .     8     1     1     A   135   135   VAL     N      N   135    117.430    120.481     -3.051  1
        1  1597  .     8     1     1     A   136   136   TRP     H      H   136      8.980      8.212      0.768  1
        1  1598  .     8     1     1     A   136   136   TRP    HA      H   136      4.660      4.356      0.304  1
        1  1606  .     8     1     1     A   136   136   TRP     C      C   136    175.910    176.712     -0.802  1
        1  1607  .     8     1     1     A   136   136   TRP    CA      C   136     60.420     52.107      8.313  1
        1  1608  .     8     1     1     A   136   136   TRP    CB      C   136     29.310     19.985      9.325  1
        1  1613  .     8     1     1     A   136   136   TRP     N      N   136    126.310    119.904      6.406  1
        1  1615  .     8     1     1     A   137   137   GLU     H      H   137      8.620      8.470      0.150  1
        1  1616  .     8     1     1     A   137   137   GLU    HA      H   137      4.250      4.760     -0.510  1
        1  1621  .     8     1     1     A   137   137   GLU     C      C   137    177.520    175.112      2.408  1
        1  1622  .     8     1     1     A   137   137   GLU    CA      C   137     58.400     54.776      3.624  1
        1  1623  .     8     1     1     A   137   137   GLU    CB      C   137     31.390     35.876     -4.486  1
        1  1625  .     8     1     1     A   137   137   GLU     N      N   137    123.860    120.183      3.677  1
        1  1626  .     8     1     1     A   138   138   LYS     H      H   138      8.270      8.589     -0.319  1
        1  1627  .     8     1     1     A   138   138   LYS    HA      H   138      4.850      3.998      0.852  1
        1  1635  .     8     1     1     A   138   138   LYS     C      C   138    175.220    177.668     -2.448  1
        1  1636  .     8     1     1     A   138   138   LYS    CA      C   138     54.220     57.406     -3.186  1
        1  1637  .     8     1     1     A   138   138   LYS    CB      C   138     32.770     33.222     -0.452  1
        1  1641  .     8     1     1     A   138   138   LYS     N      N   138    119.830    122.021     -2.191  1
        1  1642  .     8     1     1     A   139   139   ARG     H      H   139      7.470      9.031     -1.561  1
        1  1648  .     8     1     1     A   139   139   ARG     C      C   139    172.710    174.357     -1.647  1
        1  1649  .     8     1     1     A   139   139   ARG    CA      C   139     53.800     46.268      7.532  1
        1  1652  .     8     1     1     A   139   139   ARG     N      N   139    119.200    111.387      7.813  1
        1  1654  .     8     1     1     A   140   140   LYS     H      H   140      8.550      7.903      0.647  1
        1  1655  .     8     1     1     A   140   140   LYS    HA      H   140      4.850      4.383      0.467  1
        1  1658  .     8     1     1     A   140   140   LYS     C      C   140    174.760    173.660      1.100  1
        1  1659  .     8     1     1     A   140   140   LYS    CA      C   140     55.940     59.327     -3.387  1
        1  1660  .     8     1     1     A   140   140   LYS    CB      C   140     34.610     63.768    -29.158  1
        1  1661  .     8     1     1     A   140   140   LYS     N      N   140    125.760    118.738      7.022  1
        1  1662  .     8     1     1     A   141   141   ILE     H      H   141      9.030      8.942      0.088  1
        1  1663  .     8     1     1     A   141   141   ILE    HA      H   141      5.080      4.503      0.577  1
        1  1672  .     8     1     1     A   141   141   ILE     C      C   141    173.910    175.152     -1.242  1
        1  1673  .     8     1     1     A   141   141   ILE    CA      C   141     57.960     55.923      2.037  1
        1  1674  .     8     1     1     A   141   141   ILE    CB      C   141     38.360     33.403      4.957  1
        1  1678  .     8     1     1     A   141   141   ILE     N      N   141    123.440    126.543     -3.103  1
        1  1679  .     8     1     1     A   142   142   PHE     H      H   142      9.380      9.391     -0.011  1
        1  1680  .     8     1     1     A   142   142   PHE    HA      H   142      4.920      4.873      0.047  1
        1  1684  .     8     1     1     A   142   142   PHE     C      C   142    174.680    174.884     -0.204  1
        1  1685  .     8     1     1     A   142   142   PHE    CA      C   142     56.140     61.233     -5.093  1
        1  1686  .     8     1     1     A   142   142   PHE    CB      C   142     39.800     34.292      5.508  1
        1  1689  .     8     1     1     A   142   142   PHE     N      N   142    127.910    126.182      1.728  1
        1  1690  .     8     1     1     A   143   143   VAL     H      H   143      9.110      9.070      0.040  1
        1  1691  .     8     1     1     A   143   143   VAL    HA      H   143      4.980      5.541     -0.561  1
        1  1699  .     8     1     1     A   143   143   VAL     C      C   143    174.780    174.868     -0.088  1
        1  1700  .     8     1     1     A   143   143   VAL    CA      C   143     61.620     56.165      5.455  1
        1  1701  .     8     1     1     A   143   143   VAL    CB      C   143     33.700     40.955     -7.255  1
        1  1704  .     8     1     1     A   143   143   VAL     N      N   143    124.110    126.871     -2.761  1
        1  1705  .     8     1     1     A   144   144   ALA     H      H   144      9.080      8.692      0.388  1
        1  1706  .     8     1     1     A   144   144   ALA    HA      H   144      5.300      5.355     -0.055  1
        1  1710  .     8     1     1     A   144   144   ALA     C      C   144    175.610    173.654      1.956  1
        1  1711  .     8     1     1     A   144   144   ALA    CA      C   144     50.170     56.576     -6.406  1
        1  1712  .     8     1     1     A   144   144   ALA    CB      C   144     22.420     41.398    -18.978  1
        1  1713  .     8     1     1     A   144   144   ALA     N      N   144    131.500    123.991      7.509  1
        1  1714  .     8     1     1     A   145   145   THR     H      H   145      8.700      9.009     -0.309  1
        1  1715  .     8     1     1     A   145   145   THR    HA      H   145      4.950      4.868      0.082  1
        1  1720  .     8     1     1     A   145   145   THR     C      C   145    174.760    175.500     -0.740  1
        1  1721  .     8     1     1     A   145   145   THR    CA      C   145     62.750     55.399      7.351  1
        1  1722  .     8     1     1     A   145   145   THR    CB      C   145     70.600     33.793     36.807  1
        1  1724  .     8     1     1     A   145   145   THR     N      N   145    119.550    128.736     -9.186  1
        1  1725  .     8     1     1     A   146   146   GLU     H      H   146      9.200      8.538      0.662  1
        1  1726  .     8     1     1     A   146   146   GLU    HA      H   146      4.130      4.484     -0.354  1
        1  1731  .     8     1     1     A   146   146   GLU     C      C   146    175.630    176.265     -0.635  1
        1  1732  .     8     1     1     A   146   146   GLU    CA      C   146     58.490     59.712     -1.222  1
        1  1733  .     8     1     1     A   146   146   GLU    CB      C   146     30.660     34.943     -4.283  1
        1  1735  .     8     1     1     A   146   146   GLU     N      N   146    128.540    119.848      8.692  1
        1  1736  .     8     1     1     A   147   147   VAL     H      H   147      8.220      8.788     -0.568  1
        1  1745  .     8     1     1     A   147   147   VAL     C      C   147    174.650    174.844     -0.194  1
        1  1746  .     8     1     1     A   147   147   VAL    CA      C   147     61.370     46.910     14.460  1
        1  1750  .     8     1     1     A   147   147   VAL     N      N   147    124.930    112.180     12.750  1
        1  1751  .     8     1     1     A   148   148   LYS     H      H   148      8.030      8.720     -0.690  1
        1  1752  .     8     1     1     A   148   148   LYS    HA      H   148      4.170      4.780     -0.610  1
        1  1759  .     8     1     1     A   148   148   LYS     C      C   148    177.180    174.543      2.637  1
        1  1760  .     8     1     1     A   148   148   LYS    CA      C   148     57.730     52.439      5.291  1
        1  1761  .     8     1     1     A   148   148   LYS    CB      C   148     34.050     38.063     -4.013  1
        1  1765  .     8     1     1     A   148   148   LYS     N      N   148    130.520    124.303      6.217  1
        1   695  .     9     1     1     A    60    60   ALA     H      H    60      9.220      8.423      0.797  1
        1   696  .     9     1     1     A    60    60   ALA    HA      H    60      5.620      4.279      1.341  1
        1   700  .     9     1     1     A    60    60   ALA     C      C    60    174.470    175.963     -1.493  1
        1   701  .     9     1     1     A    60    60   ALA    CA      C    60     49.690     56.597     -6.907  1
        1   702  .     9     1     1     A    60    60   ALA    CB      C    60     23.450     29.050     -5.600  1
        1   703  .     9     1     1     A    60    60   ALA     N      N    60    129.360    127.532      1.828  1
        1   704  .     9     1     1     A    61    61   GLY     H      H    61      7.800      7.911     -0.111  1
        1   707  .     9     1     1     A    61    61   GLY     C      C    61    171.770    176.962     -5.192  1
        1   708  .     9     1     1     A    61    61   GLY    CA      C    61     44.620     52.353     -7.733  1
        1   709  .     9     1     1     A    61    61   GLY     N      N    61    102.540    126.437    -23.897  1
        1   710  .     9     1     1     A    62    62   HIS     H      H    62      9.290      8.379      0.911  1
        1   711  .     9     1     1     A    62    62   HIS    HA      H    62      4.600      4.846     -0.246  1
        1   715  .     9     1     1     A    62    62   HIS     C      C    62    175.030    174.404      0.626  1
        1   716  .     9     1     1     A    62    62   HIS    CA      C    62     57.700     53.755      3.945  1
        1   717  .     9     1     1     A    62    62   HIS    CB      C    62     33.960     32.968      0.992  1
        1   719  .     9     1     1     A    62    62   HIS     N      N    62    121.380    119.379      2.001  1
        1   721  .     9     1     1     A    63    63   THR    HA      H    63      4.710      4.853     -0.143  1
        1   726  .     9     1     1     A    63    63   THR     C      C    63    172.790    175.559     -2.769  1
        1   727  .     9     1     1     A    63    63   THR    CA      C    63     62.500     62.426      0.074  1
        1   728  .     9     1     1     A    63    63   THR    CB      C    63     71.660     32.555     39.105  1
        1   730  .     9     1     1     A    63    63   THR     N      N    63    116.090    138.067    -21.977  1
        1   731  .     9     1     1     A    64    64   PHE     H      H    64      8.770      8.556      0.214  1
        1   732  .     9     1     1     A    64    64   PHE    HA      H    64      5.140      4.895      0.245  1
        1   736  .     9     1     1     A    64    64   PHE     C      C    64    175.960    175.400      0.560  1
        1   737  .     9     1     1     A    64    64   PHE    CA      C    64     55.250     54.411      0.839  1
        1   738  .     9     1     1     A    64    64   PHE    CB      C    64     42.300     32.382      9.918  1
        1   740  .     9     1     1     A    64    64   PHE     N      N    64    126.740    117.946      8.794  1
        1   741  .     9     1     1     A    65    65   ILE     H      H    65      8.780      8.463      0.317  1
        1   742  .     9     1     1     A    65    65   ILE    HA      H    65      3.970      4.161     -0.191  1
        1   752  .     9     1     1     A    65    65   ILE     C      C    65    176.130    175.684      0.446  1
        1   753  .     9     1     1     A    65    65   ILE    CA      C    65     63.500     59.847      3.653  1
        1   754  .     9     1     1     A    65    65   ILE    CB      C    65     38.680     38.393      0.287  1
        1   758  .     9     1     1     A    65    65   ILE     N      N    65    121.060    124.390     -3.330  1
        1   760  .     9     1     1     A    66    66   ASP    HA      H    66      4.620      4.795     -0.175  1
        1   763  .     9     1     1     A    66    66   ASP     C      C    66    175.730    176.712     -0.982  1
        1   764  .     9     1     1     A    66    66   ASP    CA      C    66     53.660     62.097     -8.437  1
        1   765  .     9     1     1     A    66    66   ASP    CB      C    66     40.600     33.203      7.397  1
        1   766  .     9     1     1     A    66    66   ASP     N      N    66    117.060    140.925    -23.865  1
        1   767  .     9     1     1     A    67    67   ARG     H      H    67      7.470      8.487     -1.017  1
        1   768  .     9     1     1     A    67    67   ARG    HA      H    67      4.850      4.119      0.731  1
        1   775  .     9     1     1     A    67    67   ARG     C      C    67    172.710    176.291     -3.581  1
        1   776  .     9     1     1     A    67    67   ARG    CA      C    67     53.800     57.432     -3.632  1
        1   777  .     9     1     1     A    67    67   ARG    CB      C    67     32.510     32.024      0.486  1
        1   780  .     9     1     1     A    67    67   ARG     N      N    67    119.200    118.625      0.575  1
        1   781  .     9     1     1     A    68    68   PRO    HA      H    68      4.350      4.638     -0.288  1
        1   787  .     9     1     1     A    68    68   PRO     C      C    68    176.880    176.943     -0.063  1
        1   788  .     9     1     1     A    68    68   PRO    CA      C    68     64.940     52.742     12.198  1
        1   789  .     9     1     1     A    68    68   PRO    CB      C    68     32.830     39.016     -6.186  1
        1   792  .     9     1     1     A    69    69   ASN     H      H    69      8.440      8.579     -0.139  1
        1   793  .     9     1     1     A    69    69   ASN    HA      H    69      4.850      4.136      0.714  1
        1   798  .     9     1     1     A    69    69   ASN     C      C    69    174.510    177.296     -2.786  1
        1   799  .     9     1     1     A    69    69   ASN    CA      C    69     53.450     58.842     -5.392  1
        1   800  .     9     1     1     A    69    69   ASN    CB      C    69     39.110     32.011      7.099  1
        1   801  .     9     1     1     A    69    69   ASN     N      N    69    113.470    123.647    -10.177  1
        1   803  .     9     1     1     A    70    70   TYR     H      H    70      7.770      7.654      0.116  1
        1   804  .     9     1     1     A    70    70   TYR    HA      H    70      4.630      4.566      0.064  1
        1   808  .     9     1     1     A    70    70   TYR     C      C    70    175.380    174.452      0.928  1
        1   809  .     9     1     1     A    70    70   TYR    CA      C    70     57.930     58.979     -1.049  1
        1   810  .     9     1     1     A    70    70   TYR    CB      C    70     40.820     63.672    -22.852  1
        1   813  .     9     1     1     A    70    70   TYR     N      N    70    120.850    111.101      9.749  1
        1   814  .     9     1     1     A    71    71   GLN     H      H    71      9.340      9.569     -0.229  1
        1   815  .     9     1     1     A    71    71   GLN    HA      H    71      3.020      4.660     -1.640  1
        1   822  .     9     1     1     A    71    71   GLN     C      C    71    175.450    175.766     -0.316  1
        1   823  .     9     1     1     A    71    71   GLN    CA      C    71     60.260     55.057      5.203  1
        1   824  .     9     1     1     A    71    71   GLN    CB      C    71     26.620     34.058     -7.438  1
        1   826  .     9     1     1     A    71    71   GLN     N      N    71    128.250    118.743      9.507  1
        1   828  .     9     1     1     A    72    72   PHE     H      H    72      8.510      8.122      0.388  1
        1   829  .     9     1     1     A    72    72   PHE    HA      H    72      5.020      3.207      1.813  1
        1   833  .     9     1     1     A    72    72   PHE     C      C    72    176.550    176.316      0.234  1
        1   834  .     9     1     1     A    72    72   PHE    CA      C    72     52.820     61.533     -8.713  1
        1   835  .     9     1     1     A    72    72   PHE    CB      C    72     37.580     32.349      5.231  1
        1   837  .     9     1     1     A    72    72   PHE     N      N    72    122.380    118.164      4.216  1
        1   838  .     9     1     1     A    73    73   THR     H      H    73      8.810      9.593     -0.783  1
        1   839  .     9     1     1     A    73    73   THR    HA      H    73      4.300      4.193      0.107  1
        1   845  .     9     1     1     A    73    73   THR     C      C    73    175.710    176.928     -1.218  1
        1   846  .     9     1     1     A    73    73   THR    CA      C    73     68.430     52.912     15.518  1
        1   847  .     9     1     1     A    73    73   THR    CB      C    73     69.960     20.019     49.941  1
        1   849  .     9     1     1     A    73    73   THR     N      N    73    121.590    125.095     -3.505  1
        1   850  .     9     1     1     A    74    74   ASN     H      H    74      9.770      7.001      2.769  1
        1   856  .     9     1     1     A    74    74   ASN     C      C    74    176.690    170.976      5.714  1
        1   857  .     9     1     1     A    74    74   ASN    CA      C    74     52.590     46.318      6.272  1
        1   859  .     9     1     1     A    74    74   ASN     N      N    74    117.740    103.332     14.408  1
        1   861  .     9     1     1     A    75    75   LEU     H      H    75      7.810      8.952     -1.142  1
        1   862  .     9     1     1     A    75    75   LEU    HA      H    75      3.440      5.625     -2.185  1
        1   872  .     9     1     1     A    75    75   LEU     C      C    75    176.090    174.837      1.253  1
        1   873  .     9     1     1     A    75    75   LEU    CA      C    75     57.870     56.564      1.306  1
        1   874  .     9     1     1     A    75    75   LEU    CB      C    75     41.490     43.460     -1.970  1
        1   878  .     9     1     1     A    75    75   LEU     N      N    75    122.550    118.500      4.050  1
        1   879  .     9     1     1     A    76    76   LYS     H      H    76      7.570      8.902     -1.332  1
        1   880  .     9     1     1     A    76    76   LYS    HA      H    76      4.300      5.111     -0.811  1
        1   889  .     9     1     1     A    76    76   LYS     C      C    76    175.780    173.369      2.411  1
        1   890  .     9     1     1     A    76    76   LYS    CA      C    76     57.970     59.682     -1.712  1
        1   891  .     9     1     1     A    76    76   LYS    CB      C    76     31.640     42.335    -10.695  1
        1   895  .     9     1     1     A    76    76   LYS     N      N    76    112.370    121.375     -9.005  1
        1   896  .     9     1     1     A    77    77   ALA     H      H    77      7.890      8.617     -0.727  1
        1   897  .     9     1     1     A    77    77   ALA    HA      H    77      4.240      5.585     -1.345  1
        1   901  .     9     1     1     A    77    77   ALA     C      C    77    178.480    175.675      2.805  1
        1   902  .     9     1     1     A    77    77   ALA    CA      C    77     53.420     54.962     -1.542  1
        1   903  .     9     1     1     A    77    77   ALA    CB      C    77     19.650     34.621    -14.971  1
        1   904  .     9     1     1     A    77    77   ALA     N      N    77    123.860    126.550     -2.690  1
        1   905  .     9     1     1     A    78    78   ALA     H      H    78      8.120      8.686     -0.566  1
        1   906  .     9     1     1     A    78    78   ALA    HA      H    78      4.080      4.714     -0.634  1
        1   910  .     9     1     1     A    78    78   ALA     C      C    78    174.780    175.303     -0.523  1
        1   911  .     9     1     1     A    78    78   ALA    CA      C    78     52.230     57.837     -5.607  1
        1   912  .     9     1     1     A    78    78   ALA    CB      C    78     19.460     41.792    -22.332  1
        1   913  .     9     1     1     A    78    78   ALA     N      N    78    120.680    122.785     -2.105  1
        1   915  .     9     1     1     A    79    79   LYS    HA      H    79      5.110      4.335      0.775  1
        1   924  .     9     1     1     A    79    79   LYS     C      C    79    176.560    177.764     -1.204  1
        1   925  .     9     1     1     A    79    79   LYS    CA      C    79     54.210     65.461    -11.251  1
        1   926  .     9     1     1     A    79    79   LYS    CB      C    79     36.120     31.985      4.135  1
        1   930  .     9     1     1     A    79    79   LYS     N      N    79    116.820    142.342    -25.522  1
        1   931  .     9     1     1     A    80    80   LYS     H      H    80      8.540      8.451      0.089  1
        1   932  .     9     1     1     A    80    80   LYS    HA      H    80      3.580      4.473     -0.893  1
        1   941  .     9     1     1     A    80    80   LYS     C      C    80    177.710    177.215      0.495  1
        1   942  .     9     1     1     A    80    80   LYS    CA      C    80     60.070     56.489      3.581  1
        1   943  .     9     1     1     A    80    80   LYS    CB      C    80     31.840     40.356     -8.516  1
        1   947  .     9     1     1     A    80    80   LYS     N      N    80    120.880    117.043      3.837  1
        1   948  .     9     1     1     A    81    81   GLY     H      H    81      9.240      7.679      1.561  1
        1   951  .     9     1     1     A    81    81   GLY     C      C    81    174.530    176.841     -2.311  1
        1   952  .     9     1     1     A    81    81   GLY    CA      C    81     45.230     51.836     -6.606  1
        1   953  .     9     1     1     A    81    81   GLY     N      N    81    114.860    119.718     -4.858  1
        1   954  .     9     1     1     A    82    82   SER     H      H    82      8.620      8.226      0.394  1
        1   955  .     9     1     1     A    82    82   SER    HA      H    82      4.280      4.297     -0.017  1
        1   958  .     9     1     1     A    82    82   SER     C      C    82    173.990    174.591     -0.601  1
        1   959  .     9     1     1     A    82    82   SER    CA      C    82     61.960     54.989      6.971  1
        1   960  .     9     1     1     A    82    82   SER    CB      C    82     63.740     39.476     24.264  1
        1   961  .     9     1     1     A    82    82   SER     N      N    82    119.370    117.701      1.669  1
        1   962  .     9     1     1     A    83    83   MET     H      H    83      8.460      7.192      1.268  1
        1   963  .     9     1     1     A    83    83   MET    HA      H    83      5.100      4.754      0.346  1
        1   971  .     9     1     1     A    83    83   MET     C      C    83    176.200    174.737      1.463  1
        1   972  .     9     1     1     A    83    83   MET    CA      C    83     54.140     59.501     -5.361  1
        1   973  .     9     1     1     A    83    83   MET    CB      C    83     32.410     41.328     -8.918  1
        1   976  .     9     1     1     A    83    83   MET     N      N    83    122.240    118.349      3.891  1
        1   977  .     9     1     1     A    84    84   VAL     H      H    84      8.780      8.850     -0.070  1
        1   978  .     9     1     1     A    84    84   VAL    HA      H    84      4.450      5.575     -1.125  1
        1   986  .     9     1     1     A    84    84   VAL     C      C    84    173.730    174.842     -1.112  1
        1   987  .     9     1     1     A    84    84   VAL    CA      C    84     61.220     55.194      6.026  1
        1   988  .     9     1     1     A    84    84   VAL    CB      C    84     35.850     35.314      0.536  1
        1   991  .     9     1     1     A    84    84   VAL     N      N    84    121.050    122.476     -1.426  1
        1   992  .     9     1     1     A    85    85   TYR     H      H    85      9.260      9.102      0.158  1
        1   993  .     9     1     1     A    85    85   TYR    HA      H    85      5.630      5.147      0.483  1
        1   998  .     9     1     1     A    85    85   TYR     C      C    85    174.790    173.701      1.089  1
        1   999  .     9     1     1     A    85    85   TYR    CA      C    85     56.250     53.130      3.120  1
        1  1000  .     9     1     1     A    85    85   TYR    CB      C    85     41.090     32.542      8.548  1
        1  1003  .     9     1     1     A    85    85   TYR     N      N    85    124.090    121.433      2.657  1
        1  1005  .     9     1     1     A    86    86   PHE    HA      H    86      5.990      2.437      3.553  1
        1  1010  .     9     1     1     A    86    86   PHE     C      C    86    173.530    174.944     -1.414  1
        1  1011  .     9     1     1     A    86    86   PHE    CA      C    86     54.160     61.490     -7.330  1
        1  1012  .     9     1     1     A    86    86   PHE    CB      C    86     43.270     32.677     10.593  1
        1  1015  .     9     1     1     A    86    86   PHE     N      N    86    125.890    135.837     -9.947  1
        1  1016  .     9     1     1     A    87    87   LYS     H      H    87      9.410      8.024      1.386  1
        1  1017  .     9     1     1     A    87    87   LYS    HA      H    87      5.140      4.264      0.876  1
        1  1026  .     9     1     1     A    87    87   LYS     C      C    87    175.040    174.941      0.099  1
        1  1027  .     9     1     1     A    87    87   LYS    CA      C    87     55.490     61.217     -5.727  1
        1  1028  .     9     1     1     A    87    87   LYS    CB      C    87     34.370     33.180      1.190  1
        1  1032  .     9     1     1     A    87    87   LYS     N      N    87    130.640    120.119     10.521  1
        1  1033  .     9     1     1     A    88    88   VAL     H      H    88      8.140      8.151     -0.011  1
        1  1034  .     9     1     1     A    88    88   VAL    HA      H    88      4.370      4.679     -0.309  1
        1  1042  .     9     1     1     A    88    88   VAL     C      C    88    175.770    173.301      2.469  1
        1  1043  .     9     1     1     A    88    88   VAL    CA      C    88     59.610     55.848      3.762  1
        1  1044  .     9     1     1     A    88    88   VAL    CB      C    88     34.080     39.033     -4.953  1
        1  1047  .     9     1     1     A    88    88   VAL     N      N    88    121.670    126.413     -4.743  1
        1  1051  .     9     1     1     A    89    89   GLY     C      C    89    175.140    177.570     -2.430  1
        1  1052  .     9     1     1     A    89    89   GLY    CA      C    89     47.480     62.999    -15.519  1
        1  1053  .     9     1     1     A    89    89   GLY     N      N    89    115.780    137.280    -21.500  1
        1  1054  .     9     1     1     A    90    90   ASN     H      H    90      8.960      8.861      0.099  1
        1  1060  .     9     1     1     A    90    90   ASN     C      C    90    174.960    173.051      1.909  1
        1  1061  .     9     1     1     A    90    90   ASN    CA      C    90     53.260     44.806      8.454  1
        1  1063  .     9     1     1     A    90    90   ASN     N      N    90    125.080    109.571     15.509  1
        1  1066  .     9     1     1     A    91    91   GLU    HA      H    91      4.690      5.018     -0.328  1
        1  1071  .     9     1     1     A    91    91   GLU     C      C    91    175.740    176.937     -1.197  1
        1  1072  .     9     1     1     A    91    91   GLU    CA      C    91     56.180     62.227     -6.047  1
        1  1073  .     9     1     1     A    91    91   GLU    CB      C    91     32.010     32.678     -0.668  1
        1  1075  .     9     1     1     A    91    91   GLU     N      N    91    121.590    132.965    -11.375  1
        1  1076  .     9     1     1     A    92    92   THR     H      H    92      8.710      8.493      0.217  1
        1  1077  .     9     1     1     A    92    92   THR    HA      H    92      4.670      4.581      0.089  1
        1  1082  .     9     1     1     A    92    92   THR     C      C    92    174.150    177.163     -3.013  1
        1  1083  .     9     1     1     A    92    92   THR    CA      C    92     63.010     52.173     10.837  1
        1  1084  .     9     1     1     A    92    92   THR    CB      C    92     69.700     18.660     51.040  1
        1  1086  .     9     1     1     A    92    92   THR     N      N    92    120.680    121.536     -0.856  1
        1  1087  .     9     1     1     A    93    93   ARG     H      H    93      9.370      7.696      1.674  1
        1  1088  .     9     1     1     A    93    93   ARG    HA      H    93      4.490      4.719     -0.229  1
        1  1096  .     9     1     1     A    93    93   ARG     C      C    93    174.530    174.844     -0.314  1
        1  1097  .     9     1     1     A    93    93   ARG    CA      C    93     56.320     60.323     -4.003  1
        1  1098  .     9     1     1     A    93    93   ARG    CB      C    93     33.130     68.943    -35.813  1
        1  1101  .     9     1     1     A    93    93   ARG     N      N    93    129.410    110.075     19.335  1
        1  1104  .     9     1     1     A    94    94   LYS    HA      H    94      5.110      4.296      0.814  1
        1  1113  .     9     1     1     A    94    94   LYS     C      C    94    174.680    178.314     -3.634  1
        1  1114  .     9     1     1     A    94    94   LYS    CA      C    94     55.660     65.939    -10.279  1
        1  1115  .     9     1     1     A    94    94   LYS    CB      C    94     35.720     31.595      4.125  1
        1  1119  .     9     1     1     A    94    94   LYS     N      N    94    122.700    137.921    -15.221  1
        1  1120  .     9     1     1     A    95    95   TYR     H      H    95      9.050      9.231     -0.181  1
        1  1121  .     9     1     1     A    95    95   TYR    HA      H    95      5.070      4.081      0.989  1
        1  1126  .     9     1     1     A    95    95   TYR     C      C    95    173.340    179.278     -5.938  1
        1  1127  .     9     1     1     A    95    95   TYR    CA      C    95     55.700     59.295     -3.595  1
        1  1128  .     9     1     1     A    95    95   TYR    CB      C    95     43.880     29.185     14.695  1
        1  1131  .     9     1     1     A    95    95   TYR     N      N    95    120.000    117.101      2.899  1
        1  1132  .     9     1     1     A    96    96   LYS     H      H    96      8.950      7.798      1.152  1
        1  1133  .     9     1     1     A    96    96   LYS    HA      H    96      5.100      4.008      1.092  1
        1  1142  .     9     1     1     A    96    96   LYS     C      C    96    176.800    178.819     -2.019  1
        1  1143  .     9     1     1     A    96    96   LYS    CA      C    96     54.740     58.487     -3.747  1
        1  1144  .     9     1     1     A    96    96   LYS    CB      C    96     36.840     28.437      8.403  1
        1  1148  .     9     1     1     A    96    96   LYS     N      N    96    120.240    119.889      0.351  1
        1  1149  .     9     1     1     A    97    97   MET     H      H    97      9.240      8.272      0.968  1
        1  1150  .     9     1     1     A    97    97   MET    HA      H    97      4.590      3.871      0.719  1
        1  1156  .     9     1     1     A    97    97   MET     C      C    97    176.090    179.070     -2.980  1
        1  1157  .     9     1     1     A    97    97   MET    CA      C    97     57.480     56.760      0.720  1
        1  1158  .     9     1     1     A    97    97   MET    CB      C    97     32.700     41.339     -8.639  1
        1  1161  .     9     1     1     A    97    97   MET     N      N    97    125.380    119.761      5.619  1
        1  1162  .     9     1     1     A    98    98   THR     H      H    98     10.110      8.720      1.390  1
        1  1163  .     9     1     1     A    98    98   THR    HA      H    98      4.540      4.350      0.190  1
        1  1168  .     9     1     1     A    98    98   THR     C      C    98    173.850    176.865     -3.015  1
        1  1169  .     9     1     1     A    98    98   THR    CA      C    98     63.210     54.971      8.239  1
        1  1170  .     9     1     1     A    98    98   THR    CB      C    98     71.180     36.939     34.241  1
        1  1172  .     9     1     1     A    98    98   THR     N      N    98    121.300    117.002      4.298  1
        1  1173  .     9     1     1     A    99    99   SER     H      H    99      7.840      8.363     -0.523  1
        1  1174  .     9     1     1     A    99    99   SER    HA      H    99      4.630      4.025      0.605  1
        1  1177  .     9     1     1     A    99    99   SER    CA      C    99     58.360     56.270      2.090  1
        1  1178  .     9     1     1     A    99    99   SER    CB      C    99     65.110     30.697     34.413  1
        1  1179  .     9     1     1     A    99    99   SER     N      N    99    115.350    116.524     -1.174  1
        1  1180  .     9     1     1     A   100   100   ILE     H      H   100      8.120      6.486      1.634  1
        1  1191  .     9     1     1     A   100   100   ILE     C      C   100    175.820    172.812      3.008  1
        1  1192  .     9     1     1     A   100   100   ILE    CA      C   100     61.420     45.694     15.726  1
        1  1197  .     9     1     1     A   100   100   ILE     N      N   100    125.660    103.524     22.136  1
        1  1198  .     9     1     1     A   101   101   ARG     H      H   101      8.740      8.325      0.415  1
        1  1199  .     9     1     1     A   101   101   ARG    HA      H   101      4.700      4.336      0.364  1
        1  1205  .     9     1     1     A   101   101   ARG     C      C   101    173.570    175.839     -2.269  1
        1  1206  .     9     1     1     A   101   101   ARG    CA      C   101     55.110     62.194     -7.084  1
        1  1207  .     9     1     1     A   101   101   ARG    CB      C   101     34.200     31.505      2.695  1
        1  1210  .     9     1     1     A   101   101   ARG     N      N   101    125.490    118.191      7.299  1
        1  1211  .     9     1     1     A   102   102   ASP     H      H   102      8.420      8.561     -0.141  1
        1  1212  .     9     1     1     A   102   102   ASP    HA      H   102      5.690      4.886      0.804  1
        1  1215  .     9     1     1     A   102   102   ASP     C      C   102    175.910    174.294      1.616  1
        1  1216  .     9     1     1     A   102   102   ASP    CA      C   102     53.050     56.741     -3.691  1
        1  1217  .     9     1     1     A   102   102   ASP    CB      C   102     42.700     64.807    -22.107  1
        1  1218  .     9     1     1     A   102   102   ASP     N      N   102    120.160    122.635     -2.475  1
        1  1219  .     9     1     1     A   103   103   VAL     H      H   103      9.200      7.953      1.247  1
        1  1220  .     9     1     1     A   103   103   VAL    HA      H   103      4.830      4.681      0.149  1
        1  1228  .     9     1     1     A   103   103   VAL    CA      C   103     59.140     58.902      0.238  1
        1  1229  .     9     1     1     A   103   103   VAL    CB      C   103     35.350     39.261     -3.911  1
        1  1232  .     9     1     1     A   103   103   VAL     N      N   103    114.760    121.601     -6.841  1
        1  1233  .     9     1     1     A   104   104   LYS     H      H   104      8.760      8.851     -0.091  1
        1  1234  .     9     1     1     A   104   104   LYS    HA      H   104      5.080      4.135      0.945  1
        1  1235  .     9     1     1     A   104   104   LYS    CA      C   104     54.400     53.979      0.421  1
        1  1236  .     9     1     1     A   104   104   LYS     N      N   104    119.440    125.841     -6.401  1
        1  1237  .     9     1     1     A   105   105   PRO    HA      H   105      4.070      4.794     -0.724  1
        1  1241  .     9     1     1     A   105   105   PRO     C      C   105    176.520    176.558     -0.038  1
        1  1242  .     9     1     1     A   105   105   PRO    CA      C   105     65.500     54.612     10.888  1
        1  1243  .     9     1     1     A   105   105   PRO    CB      C   105     32.530     33.063     -0.533  1
        1  1246  .     9     1     1     A   106   106   THR     H      H   106      6.700      8.980     -2.280  1
        1  1247  .     9     1     1     A   106   106   THR    HA      H   106      4.470      4.160      0.310  1
        1  1252  .     9     1     1     A   106   106   THR     C      C   106    175.040    177.751     -2.711  1
        1  1253  .     9     1     1     A   106   106   THR    CA      C   106     60.590     59.562      1.028  1
        1  1254  .     9     1     1     A   106   106   THR    CB      C   106     69.200     29.221     39.979  1
        1  1256  .     9     1     1     A   106   106   THR     N      N   106    133.760    122.421     11.339  1
        1  1257  .     9     1     1     A   107   107   ASP     H      H   107      7.800      7.865     -0.065  1
        1  1258  .     9     1     1     A   107   107   ASP    HA      H   107      4.910      4.831      0.079  1
        1  1261  .     9     1     1     A   107   107   ASP     C      C   107    176.660    174.851      1.809  1
        1  1262  .     9     1     1     A   107   107   ASP    CA      C   107     54.510     53.066      1.444  1
        1  1263  .     9     1     1     A   107   107   ASP    CB      C   107     38.730     38.284      0.446  1
        1  1264  .     9     1     1     A   107   107   ASP     N      N   107    126.400    115.948     10.452  1
        1  1265  .     9     1     1     A   108   108   VAL     H      H   108      8.140      7.708      0.432  1
        1  1266  .     9     1     1     A   108   108   VAL    HA      H   108      3.820      4.169     -0.349  1
        1  1274  .     9     1     1     A   108   108   VAL     C      C   108    177.490    175.871      1.619  1
        1  1275  .     9     1     1     A   108   108   VAL    CA      C   108     63.960     56.769      7.191  1
        1  1276  .     9     1     1     A   108   108   VAL    CB      C   108     31.500     30.026      1.474  1
        1  1279  .     9     1     1     A   108   108   VAL     N      N   108    114.220    121.966     -7.746  1
        1  1280  .     9     1     1     A   109   109   GLY     H      H   109      9.010      8.780      0.230  1
        1  1283  .     9     1     1     A   109   109   GLY     C      C   109    176.140    174.583      1.557  1
        1  1284  .     9     1     1     A   109   109   GLY    CA      C   109     46.520     58.387    -11.867  1
        1  1285  .     9     1     1     A   109   109   GLY     N      N   109    113.240    122.781     -9.541  1
        1  1286  .     9     1     1     A   110   110   VAL     H      H   110      7.210      8.722     -1.512  1
        1  1287  .     9     1     1     A   110   110   VAL    HA      H   110      3.960      4.015     -0.055  1
        1  1295  .     9     1     1     A   110   110   VAL     C      C   110    176.870    177.406     -0.536  1
        1  1296  .     9     1     1     A   110   110   VAL    CA      C   110     63.960     57.322      6.638  1
        1  1297  .     9     1     1     A   110   110   VAL    CB      C   110     31.510     41.821    -10.311  1
        1  1300  .     9     1     1     A   110   110   VAL     N      N   110    114.520    128.547    -14.027  1
        1  1301  .     9     1     1     A   111   111   LEU     H      H   111      7.640      7.947     -0.307  1
        1  1302  .     9     1     1     A   111   111   LEU    HA      H   111      4.130      4.942     -0.812  1
        1  1312  .     9     1     1     A   111   111   LEU     C      C   111    178.110    175.126      2.984  1
        1  1313  .     9     1     1     A   111   111   LEU    CA      C   111     54.980     53.642      1.338  1
        1  1314  .     9     1     1     A   111   111   LEU    CB      C   111     41.530     42.163     -0.633  1
        1  1318  .     9     1     1     A   111   111   LEU     N      N   111    116.310    118.163     -1.853  1
        1  1319  .     9     1     1     A   112   112   ASP     H      H   112      7.470      8.193     -0.723  1
        1  1320  .     9     1     1     A   112   112   ASP    HA      H   112      4.540      4.459      0.081  1
        1  1323  .     9     1     1     A   112   112   ASP     C      C   112    177.040    176.995      0.045  1
        1  1324  .     9     1     1     A   112   112   ASP    CA      C   112     55.730     54.687      1.043  1
        1  1325  .     9     1     1     A   112   112   ASP    CB      C   112     41.260     41.985     -0.725  1
        1  1326  .     9     1     1     A   112   112   ASP     N      N   112    120.590    121.265     -0.675  1
        1  1327  .     9     1     1     A   113   113   GLU     H      H   113      8.780      8.779      0.001  1
        1  1328  .     9     1     1     A   113   113   GLU    HA      H   113      4.690      4.115      0.575  1
        1  1332  .     9     1     1     A   113   113   GLU     C      C   113    177.250    175.812      1.438  1
        1  1333  .     9     1     1     A   113   113   GLU    CA      C   113     56.340     57.147     -0.807  1
        1  1334  .     9     1     1     A   113   113   GLU    CB      C   113     31.940     27.971      3.969  1
        1  1336  .     9     1     1     A   113   113   GLU     N      N   113    121.100    122.424     -1.324  1
        1  1337  .     9     1     1     A   114   114   GLN     H      H   114      8.570      7.707      0.863  1
        1  1338  .     9     1     1     A   114   114   GLN    HA      H   114      4.360      5.167     -0.807  1
        1  1345  .     9     1     1     A   114   114   GLN     C      C   114    175.220    173.421      1.799  1
        1  1346  .     9     1     1     A   114   114   GLN    CA      C   114     53.740     52.700      1.040  1
        1  1347  .     9     1     1     A   114   114   GLN    CB      C   114     28.600     39.721    -11.121  1
        1  1349  .     9     1     1     A   114   114   GLN     N      N   114    124.570    118.338      6.232  1
        1  1351  .     9     1     1     A   115   115   LYS     H      H   115      8.170      8.567     -0.397  1
        1  1352  .     9     1     1     A   115   115   LYS    HA      H   115      3.980      4.905     -0.925  1
        1  1355  .     9     1     1     A   115   115   LYS    CA      C   115     58.470     59.746     -1.276  1
        1  1356  .     9     1     1     A   115   115   LYS    CB      C   115     32.010     37.994     -5.984  1
        1  1357  .     9     1     1     A   115   115   LYS     N      N   115    122.080    126.523     -4.443  1
        1  1358  .     9     1     1     A   116   116   GLY     H      H   116      8.730      8.560      0.170  1
        1  1361  .     9     1     1     A   116   116   GLY     C      C   116    174.220    173.874      0.346  1
        1  1362  .     9     1     1     A   116   116   GLY    CA      C   116     45.590     56.795    -11.205  1
        1  1363  .     9     1     1     A   116   116   GLY     N      N   116    112.140    122.617    -10.477  1
        1  1364  .     9     1     1     A   117   117   LYS     H      H   117      7.500      8.697     -1.197  1
        1  1365  .     9     1     1     A   117   117   LYS    HA      H   117      4.530      5.045     -0.515  1
        1  1374  .     9     1     1     A   117   117   LYS     C      C   117    176.280    174.476      1.804  1
        1  1375  .     9     1     1     A   117   117   LYS    CA      C   117     55.440     60.010     -4.570  1
        1  1376  .     9     1     1     A   117   117   LYS    CB      C   117     34.020     42.371     -8.351  1
        1  1380  .     9     1     1     A   117   117   LYS     N      N   117    119.370    122.022     -2.652  1
        1  1381  .     9     1     1     A   118   118   ASP     H      H   118      8.140      8.903     -0.763  1
        1  1382  .     9     1     1     A   118   118   ASP    HA      H   118      4.580      5.819     -1.239  1
        1  1385  .     9     1     1     A   118   118   ASP     C      C   118    176.570    176.523      0.047  1
        1  1386  .     9     1     1     A   118   118   ASP    CA      C   118     55.070     51.113      3.957  1
        1  1387  .     9     1     1     A   118   118   ASP    CB      C   118     42.050     23.773     18.277  1
        1  1388  .     9     1     1     A   118   118   ASP     N      N   118    119.750    125.990     -6.240  1
        1  1389  .     9     1     1     A   119   119   LYS     H      H   119      8.850      8.200      0.650  1
        1  1399  .     9     1     1     A   119   119   LYS     C      C   119    175.840    172.057      3.783  1
        1  1400  .     9     1     1     A   119   119   LYS    CA      C   119     58.220     45.658     12.562  1
        1  1405  .     9     1     1     A   119   119   LYS     N      N   119    121.960    105.803     16.157  1
        1  1406  .     9     1     1     A   120   120   GLN     H      H   120      9.600      8.636      0.964  1
        1  1407  .     9     1     1     A   120   120   GLN    HA      H   120      5.790      4.696      1.094  1
        1  1414  .     9     1     1     A   120   120   GLN     C      C   120    174.440    175.058     -0.618  1
        1  1415  .     9     1     1     A   120   120   GLN    CA      C   120     54.190     56.373     -2.183  1
        1  1416  .     9     1     1     A   120   120   GLN    CB      C   120     34.680     30.513      4.167  1
        1  1418  .     9     1     1     A   120   120   GLN     N      N   120    116.350    119.346     -2.996  1
        1  1420  .     9     1     1     A   121   121   LEU     H      H   121      8.920      8.622      0.298  1
        1  1421  .     9     1     1     A   121   121   LEU    HA      H   121      5.340      5.357     -0.017  1
        1  1430  .     9     1     1     A   121   121   LEU     C      C   121    176.490    172.647      3.843  1
        1  1431  .     9     1     1     A   121   121   LEU    CA      C   121     53.130     60.052     -6.922  1
        1  1432  .     9     1     1     A   121   121   LEU    CB      C   121     45.890     72.368    -26.478  1
        1  1436  .     9     1     1     A   121   121   LEU     N      N   121    121.110    114.692      6.418  1
        1  1437  .     9     1     1     A   122   122   THR     H      H   122      8.910      9.944     -1.034  1
        1  1438  .     9     1     1     A   122   122   THR    HA      H   122      4.690      4.812     -0.122  1
        1  1444  .     9     1     1     A   122   122   THR     C      C   122    173.350    175.631     -2.281  1
        1  1445  .     9     1     1     A   122   122   THR    CA      C   122     62.750     56.508      6.242  1
        1  1446  .     9     1     1     A   122   122   THR    CB      C   122     69.710     41.235     28.475  1
        1  1448  .     9     1     1     A   122   122   THR     N      N   122    119.810    123.732     -3.922  1
        1  1449  .     9     1     1     A   123   123   LEU     H      H   123      9.680      8.638      1.042  1
        1  1450  .     9     1     1     A   123   123   LEU    HA      H   123      5.430      4.023      1.407  1
        1  1460  .     9     1     1     A   123   123   LEU     C      C   123    175.880    176.438     -0.558  1
        1  1461  .     9     1     1     A   123   123   LEU    CA      C   123     53.200     63.638    -10.438  1
        1  1462  .     9     1     1     A   123   123   LEU    CB      C   123     41.900     37.495      4.405  1
        1  1466  .     9     1     1     A   123   123   LEU     N      N   123    127.580    127.393      0.187  1
        1  1467  .     9     1     1     A   124   124   ILE     H      H   124      8.980      8.270      0.710  1
        1  1468  .     9     1     1     A   124   124   ILE    HA      H   124      4.870      4.667      0.203  1
        1  1478  .     9     1     1     A   124   124   ILE     C      C   124    177.140    175.178      1.962  1
        1  1479  .     9     1     1     A   124   124   ILE    CA      C   124     61.700     53.708      7.992  1
        1  1480  .     9     1     1     A   124   124   ILE    CB      C   124     42.770     40.304      2.466  1
        1  1484  .     9     1     1     A   124   124   ILE     N      N   124    122.280    117.994      4.286  1
        1  1485  .     9     1     1     A   125   125   THR     H      H   125      8.470      7.637      0.833  1
        1  1486  .     9     1     1     A   125   125   THR    HA      H   125      4.860      4.650      0.210  1
        1  1491  .     9     1     1     A   125   125   THR     C      C   125    173.350    174.631     -1.281  1
        1  1492  .     9     1     1     A   125   125   THR    CA      C   125     60.210     53.412      6.798  1
        1  1493  .     9     1     1     A   125   125   THR    CB      C   125     71.840     31.880     39.960  1
        1  1495  .     9     1     1     A   125   125   THR     N      N   125    117.830    119.241     -1.411  1
        1  1497  .     9     1     1     A   126   126   CYS    HA      H   126      5.010      4.648      0.362  1
        1  1500  .     9     1     1     A   126   126   CYS     C      C   126    172.560    176.830     -4.270  1
        1  1501  .     9     1     1     A   126   126   CYS    CA      C   126     54.440     64.428     -9.988  1
        1  1502  .     9     1     1     A   126   126   CYS    CB      C   126     44.250     31.982     12.268  1
        1  1503  .     9     1     1     A   126   126   CYS     N      N   126    118.630    141.169    -22.539  1
        1  1504  .     9     1     1     A   127   127   ASP     H      H   127      7.960      8.434     -0.474  1
        1  1505  .     9     1     1     A   127   127   ASP    HA      H   127      5.120      4.899      0.221  1
        1  1508  .     9     1     1     A   127   127   ASP     C      C   127    174.820    174.582      0.238  1
        1  1509  .     9     1     1     A   127   127   ASP    CA      C   127     53.500     52.957      0.543  1
        1  1510  .     9     1     1     A   127   127   ASP    CB      C   127     45.600     39.284      6.316  1
        1  1511  .     9     1     1     A   127   127   ASP     N      N   127    115.900    115.448      0.452  1
        1  1512  .     9     1     1     A   128   128   ASP     H      H   128      8.880      7.759      1.121  1
        1  1513  .     9     1     1     A   128   128   ASP    HA      H   128      4.280      4.460     -0.180  1
        1  1516  .     9     1     1     A   128   128   ASP     C      C   128    174.820    176.182     -1.362  1
        1  1517  .     9     1     1     A   128   128   ASP    CA      C   128     54.990     56.980     -1.990  1
        1  1518  .     9     1     1     A   128   128   ASP    CB      C   128     39.630     39.479      0.151  1
        1  1519  .     9     1     1     A   128   128   ASP     N      N   128    120.830    123.174     -2.344  1
        1  1520  .     9     1     1     A   129   129   TYR     H      H   129      8.300      7.853      0.447  1
        1  1521  .     9     1     1     A   129   129   TYR    HA      H   129      3.740      3.953     -0.213  1
        1  1525  .     9     1     1     A   129   129   TYR     C      C   129    175.320    176.733     -1.413  1
        1  1528  .     9     1     1     A   129   129   TYR     N      N   129    123.900    121.057      2.843  1
        1  1529  .     9     1     1     A   130   130   ASN     H      H   130      8.110      8.295     -0.185  1
        1  1530  .     9     1     1     A   130   130   ASN    HA      H   130      4.450      4.873     -0.423  1
        1  1535  .     9     1     1     A   130   130   ASN     C      C   130    174.820    176.160     -1.340  1
        1  1536  .     9     1     1     A   130   130   ASN    CA      C   130     51.640     57.241     -5.601  1
        1  1537  .     9     1     1     A   130   130   ASN    CB      C   130     38.950     39.068     -0.118  1
        1  1538  .     9     1     1     A   130   130   ASN     N      N   130    130.090    114.435     15.655  1
        1  1540  .     9     1     1     A   131   131   GLU     H      H   131      8.650      7.756      0.894  1
        1  1541  .     9     1     1     A   131   131   GLU    HA      H   131      3.630      4.530     -0.900  1
        1  1544  .     9     1     1     A   131   131   GLU     C      C   131    177.710    175.340      2.370  1
        1  1545  .     9     1     1     A   131   131   GLU    CA      C   131     58.200     66.719     -8.519  1
        1  1546  .     9     1     1     A   131   131   GLU    CB      C   131     29.100     68.643    -39.543  1
        1  1548  .     9     1     1     A   131   131   GLU     N      N   131    123.980    115.801      8.179  1
        1  1549  .     9     1     1     A   132   132   LYS     H      H   132      8.090      8.070      0.020  1
        1  1550  .     9     1     1     A   132   132   LYS    HA      H   132      4.120      4.729     -0.609  1
        1  1558  .     9     1     1     A   132   132   LYS     C      C   132    178.440    176.938      1.502  1
        1  1559  .     9     1     1     A   132   132   LYS    CA      C   132     58.500     53.288      5.212  1
        1  1560  .     9     1     1     A   132   132   LYS    CB      C   132     32.590     38.357     -5.767  1
        1  1564  .     9     1     1     A   132   132   LYS     N      N   132    117.970    118.407     -0.437  1
        1  1565  .     9     1     1     A   133   133   THR     H      H   133      7.110      7.608     -0.498  1
        1  1566  .     9     1     1     A   133   133   THR    HA      H   133      4.270      4.082      0.188  1
        1  1571  .     9     1     1     A   133   133   THR     C      C   133    176.430    179.083     -2.653  1
        1  1572  .     9     1     1     A   133   133   THR    CA      C   133     61.300     57.727      3.573  1
        1  1573  .     9     1     1     A   133   133   THR    CB      C   133     70.090     41.509     28.581  1
        1  1575  .     9     1     1     A   133   133   THR     N      N   133    106.650    121.286    -14.636  1
        1  1576  .     9     1     1     A   134   134   GLY     H      H   134      8.390      8.162      0.228  1
        1  1579  .     9     1     1     A   134   134   GLY     C      C   134    173.740    178.440     -4.700  1
        1  1580  .     9     1     1     A   134   134   GLY    CA      C   134     46.050     58.667    -12.617  1
        1  1581  .     9     1     1     A   134   134   GLY     N      N   134    111.950    118.580     -6.630  1
        1  1582  .     9     1     1     A   135   135   VAL     H      H   135      6.950      7.005     -0.055  1
        1  1583  .     9     1     1     A   135   135   VAL    HA      H   135      4.410      4.301      0.109  1
        1  1591  .     9     1     1     A   135   135   VAL     C      C   135    174.850    177.468     -2.618  1
        1  1592  .     9     1     1     A   135   135   VAL    CA      C   135     60.720     53.950      6.770  1
        1  1593  .     9     1     1     A   135   135   VAL    CB      C   135     35.490     19.186     16.304  1
        1  1596  .     9     1     1     A   135   135   VAL     N      N   135    117.430    120.651     -3.221  1
        1  1597  .     9     1     1     A   136   136   TRP     H      H   136      8.980      7.870      1.110  1
        1  1598  .     9     1     1     A   136   136   TRP    HA      H   136      4.660      4.327      0.333  1
        1  1606  .     9     1     1     A   136   136   TRP     C      C   136    175.910    176.674     -0.764  1
        1  1607  .     9     1     1     A   136   136   TRP    CA      C   136     60.420     52.301      8.119  1
        1  1608  .     9     1     1     A   136   136   TRP    CB      C   136     29.310     19.977      9.333  1
        1  1613  .     9     1     1     A   136   136   TRP     N      N   136    126.310    119.654      6.656  1
        1  1615  .     9     1     1     A   137   137   GLU     H      H   137      8.620      8.309      0.311  1
        1  1616  .     9     1     1     A   137   137   GLU    HA      H   137      4.250      4.734     -0.484  1
        1  1621  .     9     1     1     A   137   137   GLU     C      C   137    177.520    175.090      2.430  1
        1  1622  .     9     1     1     A   137   137   GLU    CA      C   137     58.400     54.846      3.554  1
        1  1623  .     9     1     1     A   137   137   GLU    CB      C   137     31.390     35.715     -4.325  1
        1  1625  .     9     1     1     A   137   137   GLU     N      N   137    123.860    120.516      3.344  1
        1  1626  .     9     1     1     A   138   138   LYS     H      H   138      8.270      8.312     -0.042  1
        1  1627  .     9     1     1     A   138   138   LYS    HA      H   138      4.850      4.534      0.316  1
        1  1635  .     9     1     1     A   138   138   LYS     C      C   138    175.220    176.551     -1.331  1
        1  1636  .     9     1     1     A   138   138   LYS    CA      C   138     54.220     55.888     -1.668  1
        1  1637  .     9     1     1     A   138   138   LYS    CB      C   138     32.770     32.903     -0.133  1
        1  1641  .     9     1     1     A   138   138   LYS     N      N   138    119.830    120.400     -0.570  1
        1  1642  .     9     1     1     A   139   139   ARG     H      H   139      7.470      8.992     -1.522  1
        1  1648  .     9     1     1     A   139   139   ARG     C      C   139    172.710    174.242     -1.532  1
        1  1649  .     9     1     1     A   139   139   ARG    CA      C   139     53.800     46.239      7.561  1
        1  1652  .     9     1     1     A   139   139   ARG     N      N   139    119.200    110.077      9.123  1
        1  1654  .     9     1     1     A   140   140   LYS     H      H   140      8.550      7.769      0.781  1
        1  1655  .     9     1     1     A   140   140   LYS    HA      H   140      4.850      4.483      0.367  1
        1  1658  .     9     1     1     A   140   140   LYS     C      C   140    174.760    173.533      1.227  1
        1  1659  .     9     1     1     A   140   140   LYS    CA      C   140     55.940     58.739     -2.799  1
        1  1660  .     9     1     1     A   140   140   LYS    CB      C   140     34.610     64.355    -29.745  1
        1  1661  .     9     1     1     A   140   140   LYS     N      N   140    125.760    118.390      7.370  1
        1  1662  .     9     1     1     A   141   141   ILE     H      H   141      9.030      8.944      0.086  1
        1  1663  .     9     1     1     A   141   141   ILE    HA      H   141      5.080      4.747      0.333  1
        1  1672  .     9     1     1     A   141   141   ILE     C      C   141    173.910    175.414     -1.504  1
        1  1673  .     9     1     1     A   141   141   ILE    CA      C   141     57.960     54.919      3.041  1
        1  1674  .     9     1     1     A   141   141   ILE    CB      C   141     38.360     33.528      4.832  1
        1  1678  .     9     1     1     A   141   141   ILE     N      N   141    123.440    125.918     -2.478  1
        1  1679  .     9     1     1     A   142   142   PHE     H      H   142      9.380      9.495     -0.115  1
        1  1680  .     9     1     1     A   142   142   PHE    HA      H   142      4.920      4.823      0.097  1
        1  1684  .     9     1     1     A   142   142   PHE     C      C   142    174.680    174.264      0.416  1
        1  1685  .     9     1     1     A   142   142   PHE    CA      C   142     56.140     60.362     -4.222  1
        1  1686  .     9     1     1     A   142   142   PHE    CB      C   142     39.800     35.272      4.528  1
        1  1689  .     9     1     1     A   142   142   PHE     N      N   142    127.910    124.920      2.990  1
        1  1690  .     9     1     1     A   143   143   VAL     H      H   143      9.110      8.684      0.426  1
        1  1691  .     9     1     1     A   143   143   VAL    HA      H   143      4.980      5.505     -0.525  1
        1  1699  .     9     1     1     A   143   143   VAL     C      C   143    174.780    174.886     -0.106  1
        1  1700  .     9     1     1     A   143   143   VAL    CA      C   143     61.620     56.331      5.289  1
        1  1701  .     9     1     1     A   143   143   VAL    CB      C   143     33.700     41.184     -7.484  1
        1  1704  .     9     1     1     A   143   143   VAL     N      N   143    124.110    126.236     -2.126  1
        1  1705  .     9     1     1     A   144   144   ALA     H      H   144      9.080      9.030      0.050  1
        1  1706  .     9     1     1     A   144   144   ALA    HA      H   144      5.300      5.383     -0.083  1
        1  1710  .     9     1     1     A   144   144   ALA     C      C   144    175.610    173.688      1.922  1
        1  1711  .     9     1     1     A   144   144   ALA    CA      C   144     50.170     56.520     -6.350  1
        1  1712  .     9     1     1     A   144   144   ALA    CB      C   144     22.420     41.989    -19.569  1
        1  1713  .     9     1     1     A   144   144   ALA     N      N   144    131.500    123.816      7.684  1
        1  1714  .     9     1     1     A   145   145   THR     H      H   145      8.700      9.048     -0.348  1
        1  1715  .     9     1     1     A   145   145   THR    HA      H   145      4.950      4.736      0.214  1
        1  1720  .     9     1     1     A   145   145   THR     C      C   145    174.760    175.041     -0.281  1
        1  1721  .     9     1     1     A   145   145   THR    CA      C   145     62.750     55.441      7.309  1
        1  1722  .     9     1     1     A   145   145   THR    CB      C   145     70.600     33.971     36.629  1
        1  1724  .     9     1     1     A   145   145   THR     N      N   145    119.550    129.335     -9.785  1
        1  1725  .     9     1     1     A   146   146   GLU     H      H   146      9.200      8.982      0.218  1
        1  1726  .     9     1     1     A   146   146   GLU    HA      H   146      4.130      4.492     -0.362  1
        1  1731  .     9     1     1     A   146   146   GLU     C      C   146    175.630    176.592     -0.962  1
        1  1732  .     9     1     1     A   146   146   GLU    CA      C   146     58.490     60.806     -2.316  1
        1  1733  .     9     1     1     A   146   146   GLU    CB      C   146     30.660     34.761     -4.101  1
        1  1735  .     9     1     1     A   146   146   GLU     N      N   146    128.540    125.665      2.875  1
        1  1736  .     9     1     1     A   147   147   VAL     H      H   147      8.220      8.843     -0.623  1
        1  1745  .     9     1     1     A   147   147   VAL     C      C   147    174.650    174.848     -0.198  1
        1  1746  .     9     1     1     A   147   147   VAL    CA      C   147     61.370     47.106     14.264  1
        1  1750  .     9     1     1     A   147   147   VAL     N      N   147    124.930    113.313     11.617  1
        1  1751  .     9     1     1     A   148   148   LYS     H      H   148      8.030      8.714     -0.684  1
        1  1752  .     9     1     1     A   148   148   LYS    HA      H   148      4.170      4.738     -0.568  1
        1  1759  .     9     1     1     A   148   148   LYS     C      C   148    177.180    174.605      2.575  1
        1  1760  .     9     1     1     A   148   148   LYS    CA      C   148     57.730     52.531      5.199  1
        1  1761  .     9     1     1     A   148   148   LYS    CB      C   148     34.050     38.023     -3.973  1
        1  1765  .     9     1     1     A   148   148   LYS     N      N   148    130.520    124.441      6.079  1
        1   695  .    10     1     1     A    60    60   ALA     H      H    60      9.220      8.115      1.105  1
        1   696  .    10     1     1     A    60    60   ALA    HA      H    60      5.620      4.070      1.550  1
        1   700  .    10     1     1     A    60    60   ALA     C      C    60    174.470    177.075     -2.605  1
        1   701  .    10     1     1     A    60    60   ALA    CA      C    60     49.690     58.546     -8.856  1
        1   702  .    10     1     1     A    60    60   ALA    CB      C    60     23.450     28.755     -5.305  1
        1   703  .    10     1     1     A    60    60   ALA     N      N    60    129.360    119.298     10.062  1
        1   704  .    10     1     1     A    61    61   GLY     H      H    61      7.800      7.899     -0.099  1
        1   707  .    10     1     1     A    61    61   GLY     C      C    61    171.770    176.815     -5.045  1
        1   708  .    10     1     1     A    61    61   GLY    CA      C    61     44.620     51.854     -7.234  1
        1   709  .    10     1     1     A    61    61   GLY     N      N    61    102.540    121.765    -19.225  1
        1   710  .    10     1     1     A    62    62   HIS     H      H    62      9.290      8.301      0.989  1
        1   711  .    10     1     1     A    62    62   HIS    HA      H    62      4.600      4.765     -0.165  1
        1   715  .    10     1     1     A    62    62   HIS     C      C    62    175.030    174.343      0.687  1
        1   716  .    10     1     1     A    62    62   HIS    CA      C    62     57.700     53.855      3.845  1
        1   717  .    10     1     1     A    62    62   HIS    CB      C    62     33.960     33.183      0.777  1
        1   719  .    10     1     1     A    62    62   HIS     N      N    62    121.380    117.534      3.846  1
        1   721  .    10     1     1     A    63    63   THR    HA      H    63      4.710      4.970     -0.260  1
        1   726  .    10     1     1     A    63    63   THR     C      C    63    172.790    176.251     -3.461  1
        1   727  .    10     1     1     A    63    63   THR    CA      C    63     62.500     62.238      0.262  1
        1   728  .    10     1     1     A    63    63   THR    CB      C    63     71.660     32.203     39.457  1
        1   730  .    10     1     1     A    63    63   THR     N      N    63    116.090    140.662    -24.572  1
        1   731  .    10     1     1     A    64    64   PHE     H      H    64      8.770      8.570      0.200  1
        1   732  .    10     1     1     A    64    64   PHE    HA      H    64      5.140      4.993      0.147  1
        1   736  .    10     1     1     A    64    64   PHE     C      C    64    175.960    174.298      1.662  1
        1   737  .    10     1     1     A    64    64   PHE    CA      C    64     55.250     54.380      0.870  1
        1   738  .    10     1     1     A    64    64   PHE    CB      C    64     42.300     32.589      9.711  1
        1   740  .    10     1     1     A    64    64   PHE     N      N    64    126.740    116.830      9.910  1
        1   741  .    10     1     1     A    65    65   ILE     H      H    65      8.780      8.592      0.188  1
        1   742  .    10     1     1     A    65    65   ILE    HA      H    65      3.970      4.127     -0.157  1
        1   752  .    10     1     1     A    65    65   ILE     C      C    65    176.130    175.486      0.644  1
        1   753  .    10     1     1     A    65    65   ILE    CA      C    65     63.500     60.213      3.287  1
        1   754  .    10     1     1     A    65    65   ILE    CB      C    65     38.680     38.140      0.540  1
        1   758  .    10     1     1     A    65    65   ILE     N      N    65    121.060    124.057     -2.997  1
        1   760  .    10     1     1     A    66    66   ASP    HA      H    66      4.620      4.797     -0.177  1
        1   763  .    10     1     1     A    66    66   ASP     C      C    66    175.730    176.579     -0.849  1
        1   764  .    10     1     1     A    66    66   ASP    CA      C    66     53.660     62.137     -8.477  1
        1   765  .    10     1     1     A    66    66   ASP    CB      C    66     40.600     33.203      7.397  1
        1   766  .    10     1     1     A    66    66   ASP     N      N    66    117.060    142.434    -25.374  1
        1   767  .    10     1     1     A    67    67   ARG     H      H    67      7.470      8.750     -1.280  1
        1   768  .    10     1     1     A    67    67   ARG    HA      H    67      4.850      4.356      0.494  1
        1   775  .    10     1     1     A    67    67   ARG     C      C    67    172.710    177.180     -4.470  1
        1   776  .    10     1     1     A    67    67   ARG    CA      C    67     53.800     58.287     -4.487  1
        1   777  .    10     1     1     A    67    67   ARG    CB      C    67     32.510     32.434      0.076  1
        1   780  .    10     1     1     A    67    67   ARG     N      N    67    119.200    120.601     -1.401  1
        1   781  .    10     1     1     A    68    68   PRO    HA      H    68      4.350      4.982     -0.632  1
        1   787  .    10     1     1     A    68    68   PRO     C      C    68    176.880    177.120     -0.240  1
        1   788  .    10     1     1     A    68    68   PRO    CA      C    68     64.940     53.004     11.936  1
        1   789  .    10     1     1     A    68    68   PRO    CB      C    68     32.830     38.842     -6.012  1
        1   792  .    10     1     1     A    69    69   ASN     H      H    69      8.440      8.811     -0.371  1
        1   793  .    10     1     1     A    69    69   ASN    HA      H    69      4.850      4.106      0.744  1
        1   798  .    10     1     1     A    69    69   ASN     C      C    69    174.510    177.117     -2.607  1
        1   799  .    10     1     1     A    69    69   ASN    CA      C    69     53.450     58.948     -5.498  1
        1   800  .    10     1     1     A    69    69   ASN    CB      C    69     39.110     32.025      7.085  1
        1   801  .    10     1     1     A    69    69   ASN     N      N    69    113.470    120.327     -6.857  1
        1   803  .    10     1     1     A    70    70   TYR     H      H    70      7.770      7.693      0.077  1
        1   804  .    10     1     1     A    70    70   TYR    HA      H    70      4.630      4.492      0.138  1
        1   808  .    10     1     1     A    70    70   TYR     C      C    70    175.380    174.553      0.827  1
        1   809  .    10     1     1     A    70    70   TYR    CA      C    70     57.930     58.939     -1.009  1
        1   810  .    10     1     1     A    70    70   TYR    CB      C    70     40.820     63.765    -22.945  1
        1   813  .    10     1     1     A    70    70   TYR     N      N    70    120.850    111.697      9.153  1
        1   814  .    10     1     1     A    71    71   GLN     H      H    71      9.340      9.611     -0.271  1
        1   815  .    10     1     1     A    71    71   GLN    HA      H    71      3.020      4.591     -1.571  1
        1   822  .    10     1     1     A    71    71   GLN     C      C    71    175.450    175.875     -0.425  1
        1   823  .    10     1     1     A    71    71   GLN    CA      C    71     60.260     55.747      4.513  1
        1   824  .    10     1     1     A    71    71   GLN    CB      C    71     26.620     33.836     -7.216  1
        1   826  .    10     1     1     A    71    71   GLN     N      N    71    128.250    120.374      7.876  1
        1   828  .    10     1     1     A    72    72   PHE     H      H    72      8.510      8.147      0.363  1
        1   829  .    10     1     1     A    72    72   PHE    HA      H    72      5.020      3.119      1.901  1
        1   833  .    10     1     1     A    72    72   PHE     C      C    72    176.550    176.353      0.197  1
        1   834  .    10     1     1     A    72    72   PHE    CA      C    72     52.820     61.630     -8.810  1
        1   835  .    10     1     1     A    72    72   PHE    CB      C    72     37.580     31.890      5.690  1
        1   837  .    10     1     1     A    72    72   PHE     N      N    72    122.380    118.384      3.996  1
        1   838  .    10     1     1     A    73    73   THR     H      H    73      8.810      9.511     -0.701  1
        1   839  .    10     1     1     A    73    73   THR    HA      H    73      4.300      4.094      0.206  1
        1   845  .    10     1     1     A    73    73   THR     C      C    73    175.710    176.793     -1.083  1
        1   846  .    10     1     1     A    73    73   THR    CA      C    73     68.430     52.725     15.705  1
        1   847  .    10     1     1     A    73    73   THR    CB      C    73     69.960     19.794     50.166  1
        1   849  .    10     1     1     A    73    73   THR     N      N    73    121.590    126.363     -4.773  1
        1   850  .    10     1     1     A    74    74   ASN     H      H    74      9.770      6.774      2.996  1
        1   856  .    10     1     1     A    74    74   ASN     C      C    74    176.690    170.418      6.272  1
        1   857  .    10     1     1     A    74    74   ASN    CA      C    74     52.590     46.063      6.527  1
        1   859  .    10     1     1     A    74    74   ASN     N      N    74    117.740    103.187     14.553  1
        1   861  .    10     1     1     A    75    75   LEU     H      H    75      7.810      8.822     -1.012  1
        1   862  .    10     1     1     A    75    75   LEU    HA      H    75      3.440      5.507     -2.067  1
        1   872  .    10     1     1     A    75    75   LEU     C      C    75    176.090    174.531      1.559  1
        1   873  .    10     1     1     A    75    75   LEU    CA      C    75     57.870     56.361      1.509  1
        1   874  .    10     1     1     A    75    75   LEU    CB      C    75     41.490     43.418     -1.928  1
        1   878  .    10     1     1     A    75    75   LEU     N      N    75    122.550    118.652      3.898  1
        1   879  .    10     1     1     A    76    76   LYS     H      H    76      7.570      8.783     -1.213  1
        1   880  .    10     1     1     A    76    76   LYS    HA      H    76      4.300      5.094     -0.794  1
        1   889  .    10     1     1     A    76    76   LYS     C      C    76    175.780    173.857      1.923  1
        1   890  .    10     1     1     A    76    76   LYS    CA      C    76     57.970     59.596     -1.626  1
        1   891  .    10     1     1     A    76    76   LYS    CB      C    76     31.640     42.230    -10.590  1
        1   895  .    10     1     1     A    76    76   LYS     N      N    76    112.370    120.304     -7.934  1
        1   896  .    10     1     1     A    77    77   ALA     H      H    77      7.890      8.586     -0.696  1
        1   897  .    10     1     1     A    77    77   ALA    HA      H    77      4.240      5.442     -1.202  1
        1   901  .    10     1     1     A    77    77   ALA     C      C    77    178.480    174.771      3.709  1
        1   902  .    10     1     1     A    77    77   ALA    CA      C    77     53.420     54.642     -1.222  1
        1   903  .    10     1     1     A    77    77   ALA    CB      C    77     19.650     34.093    -14.443  1
        1   904  .    10     1     1     A    77    77   ALA     N      N    77    123.860    124.305     -0.445  1
        1   905  .    10     1     1     A    78    78   ALA     H      H    78      8.120      8.670     -0.550  1
        1   906  .    10     1     1     A    78    78   ALA    HA      H    78      4.080      4.910     -0.830  1
        1   910  .    10     1     1     A    78    78   ALA     C      C    78    174.780    174.790     -0.010  1
        1   911  .    10     1     1     A    78    78   ALA    CA      C    78     52.230     58.023     -5.793  1
        1   912  .    10     1     1     A    78    78   ALA    CB      C    78     19.460     39.502    -20.042  1
        1   913  .    10     1     1     A    78    78   ALA     N      N    78    120.680    121.186     -0.506  1
        1   915  .    10     1     1     A    79    79   LYS    HA      H    79      5.110      4.321      0.789  1
        1   924  .    10     1     1     A    79    79   LYS     C      C    79    176.560    177.745     -1.185  1
        1   925  .    10     1     1     A    79    79   LYS    CA      C    79     54.210     65.532    -11.322  1
        1   926  .    10     1     1     A    79    79   LYS    CB      C    79     36.120     31.911      4.209  1
        1   930  .    10     1     1     A    79    79   LYS     N      N    79    116.820    142.094    -25.274  1
        1   931  .    10     1     1     A    80    80   LYS     H      H    80      8.540      8.571     -0.031  1
        1   932  .    10     1     1     A    80    80   LYS    HA      H    80      3.580      4.488     -0.908  1
        1   941  .    10     1     1     A    80    80   LYS     C      C    80    177.710    177.271      0.439  1
        1   942  .    10     1     1     A    80    80   LYS    CA      C    80     60.070     56.498      3.572  1
        1   943  .    10     1     1     A    80    80   LYS    CB      C    80     31.840     40.415     -8.575  1
        1   947  .    10     1     1     A    80    80   LYS     N      N    80    120.880    116.825      4.055  1
        1   948  .    10     1     1     A    81    81   GLY     H      H    81      9.240      8.028      1.212  1
        1   951  .    10     1     1     A    81    81   GLY     C      C    81    174.530    176.854     -2.324  1
        1   952  .    10     1     1     A    81    81   GLY    CA      C    81     45.230     51.784     -6.554  1
        1   953  .    10     1     1     A    81    81   GLY     N      N    81    114.860    119.999     -5.139  1
        1   954  .    10     1     1     A    82    82   SER     H      H    82      8.620      8.497      0.123  1
        1   955  .    10     1     1     A    82    82   SER    HA      H    82      4.280      4.258      0.022  1
        1   958  .    10     1     1     A    82    82   SER     C      C    82    173.990    174.574     -0.584  1
        1   959  .    10     1     1     A    82    82   SER    CA      C    82     61.960     55.034      6.926  1
        1   960  .    10     1     1     A    82    82   SER    CB      C    82     63.740     39.495     24.245  1
        1   961  .    10     1     1     A    82    82   SER     N      N    82    119.370    117.929      1.441  1
        1   962  .    10     1     1     A    83    83   MET     H      H    83      8.460      6.998      1.462  1
        1   963  .    10     1     1     A    83    83   MET    HA      H    83      5.100      4.698      0.402  1
        1   971  .    10     1     1     A    83    83   MET     C      C    83    176.200    174.971      1.229  1
        1   972  .    10     1     1     A    83    83   MET    CA      C    83     54.140     59.600     -5.460  1
        1   973  .    10     1     1     A    83    83   MET    CB      C    83     32.410     41.283     -8.873  1
        1   976  .    10     1     1     A    83    83   MET     N      N    83    122.240    118.587      3.653  1
        1   977  .    10     1     1     A    84    84   VAL     H      H    84      8.780      8.634      0.146  1
        1   978  .    10     1     1     A    84    84   VAL    HA      H    84      4.450      5.014     -0.564  1
        1   986  .    10     1     1     A    84    84   VAL     C      C    84    173.730    174.966     -1.236  1
        1   987  .    10     1     1     A    84    84   VAL    CA      C    84     61.220     55.841      5.379  1
        1   988  .    10     1     1     A    84    84   VAL    CB      C    84     35.850     35.586      0.264  1
        1   991  .    10     1     1     A    84    84   VAL     N      N    84    121.050    125.545     -4.495  1
        1   992  .    10     1     1     A    85    85   TYR     H      H    85      9.260      8.631      0.629  1
        1   993  .    10     1     1     A    85    85   TYR    HA      H    85      5.630      4.928      0.702  1
        1   998  .    10     1     1     A    85    85   TYR     C      C    85    174.790    173.779      1.011  1
        1   999  .    10     1     1     A    85    85   TYR    CA      C    85     56.250     53.170      3.080  1
        1  1000  .    10     1     1     A    85    85   TYR    CB      C    85     41.090     32.618      8.472  1
        1  1003  .    10     1     1     A    85    85   TYR     N      N    85    124.090    124.948     -0.858  1
        1  1005  .    10     1     1     A    86    86   PHE    HA      H    86      5.990      4.250      1.740  1
        1  1010  .    10     1     1     A    86    86   PHE     C      C    86    173.530    175.181     -1.651  1
        1  1011  .    10     1     1     A    86    86   PHE    CA      C    86     54.160     62.148     -7.988  1
        1  1012  .    10     1     1     A    86    86   PHE    CB      C    86     43.270     32.815     10.455  1
        1  1015  .    10     1     1     A    86    86   PHE     N      N    86    125.890    136.221    -10.331  1
        1  1016  .    10     1     1     A    87    87   LYS     H      H    87      9.410      8.381      1.029  1
        1  1017  .    10     1     1     A    87    87   LYS    HA      H    87      5.140      4.288      0.852  1
        1  1026  .    10     1     1     A    87    87   LYS     C      C    87    175.040    174.865      0.175  1
        1  1027  .    10     1     1     A    87    87   LYS    CA      C    87     55.490     61.230     -5.740  1
        1  1028  .    10     1     1     A    87    87   LYS    CB      C    87     34.370     32.862      1.508  1
        1  1032  .    10     1     1     A    87    87   LYS     N      N    87    130.640    120.303     10.337  1
        1  1033  .    10     1     1     A    88    88   VAL     H      H    88      8.140      8.168     -0.028  1
        1  1034  .    10     1     1     A    88    88   VAL    HA      H    88      4.370      4.645     -0.275  1
        1  1042  .    10     1     1     A    88    88   VAL     C      C    88    175.770    173.295      2.475  1
        1  1043  .    10     1     1     A    88    88   VAL    CA      C    88     59.610     55.830      3.780  1
        1  1044  .    10     1     1     A    88    88   VAL    CB      C    88     34.080     38.972     -4.892  1
        1  1047  .    10     1     1     A    88    88   VAL     N      N    88    121.670    126.373     -4.703  1
        1  1051  .    10     1     1     A    89    89   GLY     C      C    89    175.140    177.683     -2.543  1
        1  1052  .    10     1     1     A    89    89   GLY    CA      C    89     47.480     63.036    -15.556  1
        1  1053  .    10     1     1     A    89    89   GLY     N      N    89    115.780    137.274    -21.494  1
        1  1054  .    10     1     1     A    90    90   ASN     H      H    90      8.960      8.880      0.080  1
        1  1060  .    10     1     1     A    90    90   ASN     C      C    90    174.960    172.988      1.972  1
        1  1061  .    10     1     1     A    90    90   ASN    CA      C    90     53.260     44.690      8.570  1
        1  1063  .    10     1     1     A    90    90   ASN     N      N    90    125.080    109.250     15.830  1
        1  1066  .    10     1     1     A    91    91   GLU    HA      H    91      4.690      4.935     -0.245  1
        1  1071  .    10     1     1     A    91    91   GLU     C      C    91    175.740    176.859     -1.119  1
        1  1072  .    10     1     1     A    91    91   GLU    CA      C    91     56.180     62.231     -6.051  1
        1  1073  .    10     1     1     A    91    91   GLU    CB      C    91     32.010     32.785     -0.775  1
        1  1075  .    10     1     1     A    91    91   GLU     N      N    91    121.590    132.969    -11.379  1
        1  1076  .    10     1     1     A    92    92   THR     H      H    92      8.710      8.516      0.194  1
        1  1077  .    10     1     1     A    92    92   THR    HA      H    92      4.670      4.638      0.032  1
        1  1082  .    10     1     1     A    92    92   THR     C      C    92    174.150    177.276     -3.126  1
        1  1083  .    10     1     1     A    92    92   THR    CA      C    92     63.010     52.151     10.859  1
        1  1084  .    10     1     1     A    92    92   THR    CB      C    92     69.700     18.767     50.933  1
        1  1086  .    10     1     1     A    92    92   THR     N      N    92    120.680    121.539     -0.859  1
        1  1087  .    10     1     1     A    93    93   ARG     H      H    93      9.370      7.643      1.727  1
        1  1088  .    10     1     1     A    93    93   ARG    HA      H    93      4.490      4.701     -0.211  1
        1  1096  .    10     1     1     A    93    93   ARG     C      C    93    174.530    175.093     -0.563  1
        1  1097  .    10     1     1     A    93    93   ARG    CA      C    93     56.320     60.267     -3.947  1
        1  1098  .    10     1     1     A    93    93   ARG    CB      C    93     33.130     69.094    -35.964  1
        1  1101  .    10     1     1     A    93    93   ARG     N      N    93    129.410    110.122     19.288  1
        1  1104  .    10     1     1     A    94    94   LYS    HA      H    94      5.110      4.210      0.900  1
        1  1113  .    10     1     1     A    94    94   LYS     C      C    94    174.680    179.066     -4.386  1
        1  1114  .    10     1     1     A    94    94   LYS    CA      C    94     55.660     65.906    -10.246  1
        1  1115  .    10     1     1     A    94    94   LYS    CB      C    94     35.720     31.623      4.097  1
        1  1119  .    10     1     1     A    94    94   LYS     N      N    94    122.700    138.015    -15.315  1
        1  1120  .    10     1     1     A    95    95   TYR     H      H    95      9.050      8.506      0.544  1
        1  1121  .    10     1     1     A    95    95   TYR    HA      H    95      5.070      4.014      1.056  1
        1  1126  .    10     1     1     A    95    95   TYR     C      C    95    173.340    179.551     -6.211  1
        1  1127  .    10     1     1     A    95    95   TYR    CA      C    95     55.700     60.011     -4.311  1
        1  1128  .    10     1     1     A    95    95   TYR    CB      C    95     43.880     29.016     14.864  1
        1  1131  .    10     1     1     A    95    95   TYR     N      N    95    120.000    117.675      2.325  1
        1  1132  .    10     1     1     A    96    96   LYS     H      H    96      8.950      7.799      1.151  1
        1  1133  .    10     1     1     A    96    96   LYS    HA      H    96      5.100      3.958      1.142  1
        1  1142  .    10     1     1     A    96    96   LYS     C      C    96    176.800    178.797     -1.997  1
        1  1143  .    10     1     1     A    96    96   LYS    CA      C    96     54.740     58.396     -3.656  1
        1  1144  .    10     1     1     A    96    96   LYS    CB      C    96     36.840     28.335      8.505  1
        1  1148  .    10     1     1     A    96    96   LYS     N      N    96    120.240    118.473      1.767  1
        1  1149  .    10     1     1     A    97    97   MET     H      H    97      9.240      8.490      0.750  1
        1  1150  .    10     1     1     A    97    97   MET    HA      H    97      4.590      3.937      0.653  1
        1  1156  .    10     1     1     A    97    97   MET     C      C    97    176.090    178.727     -2.637  1
        1  1157  .    10     1     1     A    97    97   MET    CA      C    97     57.480     56.712      0.768  1
        1  1158  .    10     1     1     A    97    97   MET    CB      C    97     32.700     41.205     -8.505  1
        1  1161  .    10     1     1     A    97    97   MET     N      N    97    125.380    119.720      5.660  1
        1  1162  .    10     1     1     A    98    98   THR     H      H    98     10.110      8.190      1.920  1
        1  1163  .    10     1     1     A    98    98   THR    HA      H    98      4.540      4.398      0.142  1
        1  1168  .    10     1     1     A    98    98   THR     C      C    98    173.850    176.780     -2.930  1
        1  1169  .    10     1     1     A    98    98   THR    CA      C    98     63.210     55.798      7.412  1
        1  1170  .    10     1     1     A    98    98   THR    CB      C    98     71.180     38.331     32.849  1
        1  1172  .    10     1     1     A    98    98   THR     N      N    98    121.300    117.564      3.736  1
        1  1173  .    10     1     1     A    99    99   SER     H      H    99      7.840      7.756      0.084  1
        1  1174  .    10     1     1     A    99    99   SER    HA      H    99      4.630      3.950      0.680  1
        1  1177  .    10     1     1     A    99    99   SER    CA      C    99     58.360     56.068      2.292  1
        1  1178  .    10     1     1     A    99    99   SER    CB      C    99     65.110     30.434     34.676  1
        1  1179  .    10     1     1     A    99    99   SER     N      N    99    115.350    116.176     -0.826  1
        1  1180  .    10     1     1     A   100   100   ILE     H      H   100      8.120      6.550      1.570  1
        1  1191  .    10     1     1     A   100   100   ILE     C      C   100    175.820    172.861      2.959  1
        1  1192  .    10     1     1     A   100   100   ILE    CA      C   100     61.420     45.370     16.050  1
        1  1197  .    10     1     1     A   100   100   ILE     N      N   100    125.660    103.888     21.772  1
        1  1198  .    10     1     1     A   101   101   ARG     H      H   101      8.740      8.280      0.460  1
        1  1199  .    10     1     1     A   101   101   ARG    HA      H   101      4.700      4.237      0.463  1
        1  1205  .    10     1     1     A   101   101   ARG     C      C   101    173.570    175.722     -2.152  1
        1  1206  .    10     1     1     A   101   101   ARG    CA      C   101     55.110     62.351     -7.241  1
        1  1207  .    10     1     1     A   101   101   ARG    CB      C   101     34.200     31.705      2.495  1
        1  1210  .    10     1     1     A   101   101   ARG     N      N   101    125.490    118.697      6.793  1
        1  1211  .    10     1     1     A   102   102   ASP     H      H   102      8.420      8.550     -0.130  1
        1  1212  .    10     1     1     A   102   102   ASP    HA      H   102      5.690      4.939      0.751  1
        1  1215  .    10     1     1     A   102   102   ASP     C      C   102    175.910    174.182      1.728  1
        1  1216  .    10     1     1     A   102   102   ASP    CA      C   102     53.050     57.113     -4.063  1
        1  1217  .    10     1     1     A   102   102   ASP    CB      C   102     42.700     64.662    -21.962  1
        1  1218  .    10     1     1     A   102   102   ASP     N      N   102    120.160    123.369     -3.209  1
        1  1219  .    10     1     1     A   103   103   VAL     H      H   103      9.200      7.852      1.348  1
        1  1220  .    10     1     1     A   103   103   VAL    HA      H   103      4.830      4.495      0.335  1
        1  1228  .    10     1     1     A   103   103   VAL    CA      C   103     59.140     59.368     -0.228  1
        1  1229  .    10     1     1     A   103   103   VAL    CB      C   103     35.350     39.291     -3.941  1
        1  1232  .    10     1     1     A   103   103   VAL     N      N   103    114.760    121.981     -7.221  1
        1  1233  .    10     1     1     A   104   104   LYS     H      H   104      8.760      8.553      0.207  1
        1  1234  .    10     1     1     A   104   104   LYS    HA      H   104      5.080      4.130      0.950  1
        1  1235  .    10     1     1     A   104   104   LYS    CA      C   104     54.400     54.246      0.154  1
        1  1236  .    10     1     1     A   104   104   LYS     N      N   104    119.440    126.447     -7.007  1
        1  1237  .    10     1     1     A   105   105   PRO    HA      H   105      4.070      4.745     -0.675  1
        1  1241  .    10     1     1     A   105   105   PRO     C      C   105    176.520    176.383      0.137  1
        1  1242  .    10     1     1     A   105   105   PRO    CA      C   105     65.500     54.843     10.657  1
        1  1243  .    10     1     1     A   105   105   PRO    CB      C   105     32.530     33.054     -0.524  1
        1  1246  .    10     1     1     A   106   106   THR     H      H   106      6.700      8.948     -2.248  1
        1  1247  .    10     1     1     A   106   106   THR    HA      H   106      4.470      3.978      0.492  1
        1  1252  .    10     1     1     A   106   106   THR     C      C   106    175.040    177.941     -2.901  1
        1  1253  .    10     1     1     A   106   106   THR    CA      C   106     60.590     60.350      0.240  1
        1  1254  .    10     1     1     A   106   106   THR    CB      C   106     69.200     29.903     39.297  1
        1  1256  .    10     1     1     A   106   106   THR     N      N   106    133.760    124.807      8.953  1
        1  1257  .    10     1     1     A   107   107   ASP     H      H   107      7.800      7.864     -0.064  1
        1  1258  .    10     1     1     A   107   107   ASP    HA      H   107      4.910      4.852      0.058  1
        1  1261  .    10     1     1     A   107   107   ASP     C      C   107    176.660    174.800      1.860  1
        1  1262  .    10     1     1     A   107   107   ASP    CA      C   107     54.510     53.068      1.442  1
        1  1263  .    10     1     1     A   107   107   ASP    CB      C   107     38.730     38.492      0.238  1
        1  1264  .    10     1     1     A   107   107   ASP     N      N   107    126.400    116.069     10.331  1
        1  1265  .    10     1     1     A   108   108   VAL     H      H   108      8.140      7.296      0.844  1
        1  1266  .    10     1     1     A   108   108   VAL    HA      H   108      3.820      4.148     -0.328  1
        1  1274  .    10     1     1     A   108   108   VAL     C      C   108    177.490    175.792      1.698  1
        1  1275  .    10     1     1     A   108   108   VAL    CA      C   108     63.960     56.582      7.378  1
        1  1276  .    10     1     1     A   108   108   VAL    CB      C   108     31.500     29.895      1.605  1
        1  1279  .    10     1     1     A   108   108   VAL     N      N   108    114.220    121.920     -7.700  1
        1  1280  .    10     1     1     A   109   109   GLY     H      H   109      9.010      7.882      1.128  1
        1  1283  .    10     1     1     A   109   109   GLY     C      C   109    176.140    176.036      0.104  1
        1  1284  .    10     1     1     A   109   109   GLY    CA      C   109     46.520     56.174     -9.654  1
        1  1285  .    10     1     1     A   109   109   GLY     N      N   109    113.240    120.404     -7.164  1
        1  1286  .    10     1     1     A   110   110   VAL     H      H   110      7.210      8.745     -1.535  1
        1  1287  .    10     1     1     A   110   110   VAL    HA      H   110      3.960      4.072     -0.112  1
        1  1295  .    10     1     1     A   110   110   VAL     C      C   110    176.870    176.612      0.258  1
        1  1296  .    10     1     1     A   110   110   VAL    CA      C   110     63.960     57.454      6.506  1
        1  1297  .    10     1     1     A   110   110   VAL    CB      C   110     31.510     41.866    -10.356  1
        1  1300  .    10     1     1     A   110   110   VAL     N      N   110    114.520    124.156     -9.636  1
        1  1301  .    10     1     1     A   111   111   LEU     H      H   111      7.640      8.078     -0.438  1
        1  1302  .    10     1     1     A   111   111   LEU    HA      H   111      4.130      4.883     -0.753  1
        1  1312  .    10     1     1     A   111   111   LEU     C      C   111    178.110    175.014      3.096  1
        1  1313  .    10     1     1     A   111   111   LEU    CA      C   111     54.980     53.076      1.904  1
        1  1314  .    10     1     1     A   111   111   LEU    CB      C   111     41.530     41.651     -0.121  1
        1  1318  .    10     1     1     A   111   111   LEU     N      N   111    116.310    118.266     -1.956  1
        1  1319  .    10     1     1     A   112   112   ASP     H      H   112      7.470      7.256      0.214  1
        1  1320  .    10     1     1     A   112   112   ASP    HA      H   112      4.540      4.456      0.084  1
        1  1323  .    10     1     1     A   112   112   ASP     C      C   112    177.040    176.978      0.062  1
        1  1324  .    10     1     1     A   112   112   ASP    CA      C   112     55.730     54.595      1.135  1
        1  1325  .    10     1     1     A   112   112   ASP    CB      C   112     41.260     42.556     -1.296  1
        1  1326  .    10     1     1     A   112   112   ASP     N      N   112    120.590    121.469     -0.879  1
        1  1327  .    10     1     1     A   113   113   GLU     H      H   113      8.780      8.504      0.276  1
        1  1328  .    10     1     1     A   113   113   GLU    HA      H   113      4.690      4.128      0.562  1
        1  1332  .    10     1     1     A   113   113   GLU     C      C   113    177.250    176.051      1.199  1
        1  1333  .    10     1     1     A   113   113   GLU    CA      C   113     56.340     58.127     -1.787  1
        1  1334  .    10     1     1     A   113   113   GLU    CB      C   113     31.940     28.788      3.152  1
        1  1336  .    10     1     1     A   113   113   GLU     N      N   113    121.100    121.707     -0.607  1
        1  1337  .    10     1     1     A   114   114   GLN     H      H   114      8.570      7.762      0.808  1
        1  1338  .    10     1     1     A   114   114   GLN    HA      H   114      4.360      5.063     -0.703  1
        1  1345  .    10     1     1     A   114   114   GLN     C      C   114    175.220    173.236      1.984  1
        1  1346  .    10     1     1     A   114   114   GLN    CA      C   114     53.740     52.814      0.926  1
        1  1347  .    10     1     1     A   114   114   GLN    CB      C   114     28.600     39.858    -11.258  1
        1  1349  .    10     1     1     A   114   114   GLN     N      N   114    124.570    116.721      7.849  1
        1  1351  .    10     1     1     A   115   115   LYS     H      H   115      8.170      8.831     -0.661  1
        1  1352  .    10     1     1     A   115   115   LYS    HA      H   115      3.980      4.845     -0.865  1
        1  1355  .    10     1     1     A   115   115   LYS    CA      C   115     58.470     59.836     -1.366  1
        1  1356  .    10     1     1     A   115   115   LYS    CB      C   115     32.010     38.561     -6.551  1
        1  1357  .    10     1     1     A   115   115   LYS     N      N   115    122.080    126.405     -4.325  1
        1  1358  .    10     1     1     A   116   116   GLY     H      H   116      8.730      8.775     -0.045  1
        1  1361  .    10     1     1     A   116   116   GLY     C      C   116    174.220    173.823      0.397  1
        1  1362  .    10     1     1     A   116   116   GLY    CA      C   116     45.590     55.855    -10.265  1
        1  1363  .    10     1     1     A   116   116   GLY     N      N   116    112.140    122.297    -10.157  1
        1  1364  .    10     1     1     A   117   117   LYS     H      H   117      7.500      8.742     -1.242  1
        1  1365  .    10     1     1     A   117   117   LYS    HA      H   117      4.530      5.042     -0.512  1
        1  1374  .    10     1     1     A   117   117   LYS     C      C   117    176.280    174.284      1.996  1
        1  1375  .    10     1     1     A   117   117   LYS    CA      C   117     55.440     59.784     -4.344  1
        1  1376  .    10     1     1     A   117   117   LYS    CB      C   117     34.020     42.571     -8.551  1
        1  1380  .    10     1     1     A   117   117   LYS     N      N   117    119.370    122.363     -2.993  1
        1  1381  .    10     1     1     A   118   118   ASP     H      H   118      8.140      8.885     -0.745  1
        1  1382  .    10     1     1     A   118   118   ASP    HA      H   118      4.580      5.808     -1.228  1
        1  1385  .    10     1     1     A   118   118   ASP     C      C   118    176.570    176.587     -0.017  1
        1  1386  .    10     1     1     A   118   118   ASP    CA      C   118     55.070     51.208      3.862  1
        1  1387  .    10     1     1     A   118   118   ASP    CB      C   118     42.050     23.940     18.110  1
        1  1388  .    10     1     1     A   118   118   ASP     N      N   118    119.750    125.310     -5.560  1
        1  1389  .    10     1     1     A   119   119   LYS     H      H   119      8.850      8.214      0.636  1
        1  1399  .    10     1     1     A   119   119   LYS     C      C   119    175.840    172.100      3.740  1
        1  1400  .    10     1     1     A   119   119   LYS    CA      C   119     58.220     45.838     12.382  1
        1  1405  .    10     1     1     A   119   119   LYS     N      N   119    121.960    105.826     16.134  1
        1  1406  .    10     1     1     A   120   120   GLN     H      H   120      9.600      8.761      0.839  1
        1  1407  .    10     1     1     A   120   120   GLN    HA      H   120      5.790      4.599      1.191  1
        1  1414  .    10     1     1     A   120   120   GLN     C      C   120    174.440    174.938     -0.498  1
        1  1415  .    10     1     1     A   120   120   GLN    CA      C   120     54.190     56.334     -2.144  1
        1  1416  .    10     1     1     A   120   120   GLN    CB      C   120     34.680     30.476      4.204  1
        1  1418  .    10     1     1     A   120   120   GLN     N      N   120    116.350    119.437     -3.087  1
        1  1420  .    10     1     1     A   121   121   LEU     H      H   121      8.920      8.430      0.490  1
        1  1421  .    10     1     1     A   121   121   LEU    HA      H   121      5.340      5.262      0.078  1
        1  1430  .    10     1     1     A   121   121   LEU     C      C   121    176.490    171.961      4.529  1
        1  1431  .    10     1     1     A   121   121   LEU    CA      C   121     53.130     59.656     -6.526  1
        1  1432  .    10     1     1     A   121   121   LEU    CB      C   121     45.890     71.839    -25.949  1
        1  1436  .    10     1     1     A   121   121   LEU     N      N   121    121.110    113.892      7.218  1
        1  1437  .    10     1     1     A   122   122   THR     H      H   122      8.910     10.108     -1.198  1
        1  1438  .    10     1     1     A   122   122   THR    HA      H   122      4.690      4.909     -0.219  1
        1  1444  .    10     1     1     A   122   122   THR     C      C   122    173.350    175.809     -2.459  1
        1  1445  .    10     1     1     A   122   122   THR    CA      C   122     62.750     56.417      6.333  1
        1  1446  .    10     1     1     A   122   122   THR    CB      C   122     69.710     40.683     29.027  1
        1  1448  .    10     1     1     A   122   122   THR     N      N   122    119.810    125.836     -6.026  1
        1  1449  .    10     1     1     A   123   123   LEU     H      H   123      9.680      8.757      0.923  1
        1  1450  .    10     1     1     A   123   123   LEU    HA      H   123      5.430      4.079      1.351  1
        1  1460  .    10     1     1     A   123   123   LEU     C      C   123    175.880    177.280     -1.400  1
        1  1461  .    10     1     1     A   123   123   LEU    CA      C   123     53.200     64.154    -10.954  1
        1  1462  .    10     1     1     A   123   123   LEU    CB      C   123     41.900     37.490      4.410  1
        1  1466  .    10     1     1     A   123   123   LEU     N      N   123    127.580    126.378      1.202  1
        1  1467  .    10     1     1     A   124   124   ILE     H      H   124      8.980      7.726      1.254  1
        1  1468  .    10     1     1     A   124   124   ILE    HA      H   124      4.870      4.773      0.097  1
        1  1478  .    10     1     1     A   124   124   ILE     C      C   124    177.140    175.701      1.439  1
        1  1479  .    10     1     1     A   124   124   ILE    CA      C   124     61.700     53.713      7.987  1
        1  1480  .    10     1     1     A   124   124   ILE    CB      C   124     42.770     41.504      1.266  1
        1  1484  .    10     1     1     A   124   124   ILE     N      N   124    122.280    120.222      2.058  1
        1  1485  .    10     1     1     A   125   125   THR     H      H   125      8.470      7.275      1.195  1
        1  1486  .    10     1     1     A   125   125   THR    HA      H   125      4.860      4.649      0.211  1
        1  1491  .    10     1     1     A   125   125   THR     C      C   125    173.350    174.757     -1.407  1
        1  1492  .    10     1     1     A   125   125   THR    CA      C   125     60.210     53.340      6.870  1
        1  1493  .    10     1     1     A   125   125   THR    CB      C   125     71.840     31.818     40.022  1
        1  1495  .    10     1     1     A   125   125   THR     N      N   125    117.830    120.976     -3.146  1
        1  1497  .    10     1     1     A   126   126   CYS    HA      H   126      5.010      4.649      0.361  1
        1  1500  .    10     1     1     A   126   126   CYS     C      C   126    172.560    176.945     -4.385  1
        1  1501  .    10     1     1     A   126   126   CYS    CA      C   126     54.440     64.149     -9.709  1
        1  1502  .    10     1     1     A   126   126   CYS    CB      C   126     44.250     31.851     12.399  1
        1  1503  .    10     1     1     A   126   126   CYS     N      N   126    118.630    140.663    -22.033  1
        1  1504  .    10     1     1     A   127   127   ASP     H      H   127      7.960      8.448     -0.488  1
        1  1505  .    10     1     1     A   127   127   ASP    HA      H   127      5.120      4.879      0.241  1
        1  1508  .    10     1     1     A   127   127   ASP     C      C   127    174.820    174.636      0.184  1
        1  1509  .    10     1     1     A   127   127   ASP    CA      C   127     53.500     53.012      0.488  1
        1  1510  .    10     1     1     A   127   127   ASP    CB      C   127     45.600     39.050      6.550  1
        1  1511  .    10     1     1     A   127   127   ASP     N      N   127    115.900    116.014     -0.114  1
        1  1512  .    10     1     1     A   128   128   ASP     H      H   128      8.880      7.771      1.109  1
        1  1513  .    10     1     1     A   128   128   ASP    HA      H   128      4.280      4.420     -0.140  1
        1  1516  .    10     1     1     A   128   128   ASP     C      C   128    174.820    176.174     -1.354  1
        1  1517  .    10     1     1     A   128   128   ASP    CA      C   128     54.990     56.956     -1.966  1
        1  1518  .    10     1     1     A   128   128   ASP    CB      C   128     39.630     39.413      0.217  1
        1  1519  .    10     1     1     A   128   128   ASP     N      N   128    120.830    123.034     -2.204  1
        1  1520  .    10     1     1     A   129   129   TYR     H      H   129      8.300      8.180      0.120  1
        1  1521  .    10     1     1     A   129   129   TYR    HA      H   129      3.740      3.731      0.009  1
        1  1525  .    10     1     1     A   129   129   TYR     C      C   129    175.320    176.671     -1.351  1
        1  1528  .    10     1     1     A   129   129   TYR     N      N   129    123.900    121.254      2.646  1
        1  1529  .    10     1     1     A   130   130   ASN     H      H   130      8.110      8.387     -0.277  1
        1  1530  .    10     1     1     A   130   130   ASN    HA      H   130      4.450      5.049     -0.599  1
        1  1535  .    10     1     1     A   130   130   ASN     C      C   130    174.820    176.166     -1.346  1
        1  1536  .    10     1     1     A   130   130   ASN    CA      C   130     51.640     57.112     -5.472  1
        1  1537  .    10     1     1     A   130   130   ASN    CB      C   130     38.950     38.762      0.188  1
        1  1538  .    10     1     1     A   130   130   ASN     N      N   130    130.090    114.380     15.710  1
        1  1540  .    10     1     1     A   131   131   GLU     H      H   131      8.650      7.768      0.882  1
        1  1541  .    10     1     1     A   131   131   GLU    HA      H   131      3.630      4.682     -1.052  1
        1  1544  .    10     1     1     A   131   131   GLU     C      C   131    177.710    175.597      2.113  1
        1  1545  .    10     1     1     A   131   131   GLU    CA      C   131     58.200     65.785     -7.585  1
        1  1546  .    10     1     1     A   131   131   GLU    CB      C   131     29.100     69.093    -39.993  1
        1  1548  .    10     1     1     A   131   131   GLU     N      N   131    123.980    114.769      9.211  1
        1  1549  .    10     1     1     A   132   132   LYS     H      H   132      8.090      8.163     -0.073  1
        1  1550  .    10     1     1     A   132   132   LYS    HA      H   132      4.120      4.680     -0.560  1
        1  1558  .    10     1     1     A   132   132   LYS     C      C   132    178.440    176.727      1.713  1
        1  1559  .    10     1     1     A   132   132   LYS    CA      C   132     58.500     54.220      4.280  1
        1  1560  .    10     1     1     A   132   132   LYS    CB      C   132     32.590     38.867     -6.277  1
        1  1564  .    10     1     1     A   132   132   LYS     N      N   132    117.970    118.714     -0.744  1
        1  1565  .    10     1     1     A   133   133   THR     H      H   133      7.110      7.845     -0.735  1
        1  1566  .    10     1     1     A   133   133   THR    HA      H   133      4.270      4.020      0.250  1
        1  1571  .    10     1     1     A   133   133   THR     C      C   133    176.430    179.173     -2.743  1
        1  1572  .    10     1     1     A   133   133   THR    CA      C   133     61.300     58.127      3.173  1
        1  1573  .    10     1     1     A   133   133   THR    CB      C   133     70.090     41.259     28.831  1
        1  1575  .    10     1     1     A   133   133   THR     N      N   133    106.650    120.314    -13.664  1
        1  1576  .    10     1     1     A   134   134   GLY     H      H   134      8.390      8.213      0.177  1
        1  1579  .    10     1     1     A   134   134   GLY     C      C   134    173.740    178.616     -4.876  1
        1  1580  .    10     1     1     A   134   134   GLY    CA      C   134     46.050     58.719    -12.669  1
        1  1581  .    10     1     1     A   134   134   GLY     N      N   134    111.950    118.620     -6.670  1
        1  1582  .    10     1     1     A   135   135   VAL     H      H   135      6.950      7.082     -0.132  1
        1  1583  .    10     1     1     A   135   135   VAL    HA      H   135      4.410      4.275      0.135  1
        1  1591  .    10     1     1     A   135   135   VAL     C      C   135    174.850    177.643     -2.793  1
        1  1592  .    10     1     1     A   135   135   VAL    CA      C   135     60.720     54.456      6.264  1
        1  1593  .    10     1     1     A   135   135   VAL    CB      C   135     35.490     18.842     16.648  1
        1  1596  .    10     1     1     A   135   135   VAL     N      N   135    117.430    120.507     -3.077  1
        1  1597  .    10     1     1     A   136   136   TRP     H      H   136      8.980      7.783      1.197  1
        1  1598  .    10     1     1     A   136   136   TRP    HA      H   136      4.660      4.572      0.088  1
        1  1606  .    10     1     1     A   136   136   TRP     C      C   136    175.910    176.716     -0.806  1
        1  1607  .    10     1     1     A   136   136   TRP    CA      C   136     60.420     52.356      8.064  1
        1  1608  .    10     1     1     A   136   136   TRP    CB      C   136     29.310     20.054      9.256  1
        1  1613  .    10     1     1     A   136   136   TRP     N      N   136    126.310    119.542      6.768  1
        1  1615  .    10     1     1     A   137   137   GLU     H      H   137      8.620      8.383      0.237  1
        1  1616  .    10     1     1     A   137   137   GLU    HA      H   137      4.250      4.897     -0.647  1
        1  1621  .    10     1     1     A   137   137   GLU     C      C   137    177.520    175.149      2.371  1
        1  1622  .    10     1     1     A   137   137   GLU    CA      C   137     58.400     54.787      3.613  1
        1  1623  .    10     1     1     A   137   137   GLU    CB      C   137     31.390     35.851     -4.461  1
        1  1625  .    10     1     1     A   137   137   GLU     N      N   137    123.860    119.249      4.611  1
        1  1626  .    10     1     1     A   138   138   LYS     H      H   138      8.270      8.617     -0.347  1
        1  1627  .    10     1     1     A   138   138   LYS    HA      H   138      4.850      4.006      0.844  1
        1  1635  .    10     1     1     A   138   138   LYS     C      C   138    175.220    177.757     -2.537  1
        1  1636  .    10     1     1     A   138   138   LYS    CA      C   138     54.220     58.050     -3.830  1
        1  1637  .    10     1     1     A   138   138   LYS    CB      C   138     32.770     33.418     -0.648  1
        1  1641  .    10     1     1     A   138   138   LYS     N      N   138    119.830    121.983     -2.153  1
        1  1642  .    10     1     1     A   139   139   ARG     H      H   139      7.470      9.005     -1.535  1
        1  1648  .    10     1     1     A   139   139   ARG     C      C   139    172.710    174.344     -1.634  1
        1  1649  .    10     1     1     A   139   139   ARG    CA      C   139     53.800     46.259      7.541  1
        1  1652  .    10     1     1     A   139   139   ARG     N      N   139    119.200    113.007      6.193  1
        1  1654  .    10     1     1     A   140   140   LYS     H      H   140      8.550      7.765      0.785  1
        1  1655  .    10     1     1     A   140   140   LYS    HA      H   140      4.850      4.538      0.312  1
        1  1658  .    10     1     1     A   140   140   LYS     C      C   140    174.760    173.785      0.975  1
        1  1659  .    10     1     1     A   140   140   LYS    CA      C   140     55.940     59.003     -3.063  1
        1  1660  .    10     1     1     A   140   140   LYS    CB      C   140     34.610     64.401    -29.791  1
        1  1661  .    10     1     1     A   140   140   LYS     N      N   140    125.760    118.477      7.283  1
        1  1662  .    10     1     1     A   141   141   ILE     H      H   141      9.030      8.954      0.076  1
        1  1663  .    10     1     1     A   141   141   ILE    HA      H   141      5.080      4.644      0.436  1
        1  1672  .    10     1     1     A   141   141   ILE     C      C   141    173.910    175.624     -1.714  1
        1  1673  .    10     1     1     A   141   141   ILE    CA      C   141     57.960     55.747      2.213  1
        1  1674  .    10     1     1     A   141   141   ILE    CB      C   141     38.360     33.382      4.978  1
        1  1678  .    10     1     1     A   141   141   ILE     N      N   141    123.440    126.189     -2.749  1
        1  1679  .    10     1     1     A   142   142   PHE     H      H   142      9.380      9.095      0.285  1
        1  1680  .    10     1     1     A   142   142   PHE    HA      H   142      4.920      4.883      0.037  1
        1  1684  .    10     1     1     A   142   142   PHE     C      C   142    174.680    174.448      0.232  1
        1  1685  .    10     1     1     A   142   142   PHE    CA      C   142     56.140     61.038     -4.898  1
        1  1686  .    10     1     1     A   142   142   PHE    CB      C   142     39.800     35.077      4.723  1
        1  1689  .    10     1     1     A   142   142   PHE     N      N   142    127.910    125.830      2.080  1
        1  1690  .    10     1     1     A   143   143   VAL     H      H   143      9.110      8.967      0.143  1
        1  1691  .    10     1     1     A   143   143   VAL    HA      H   143      4.980      5.420     -0.440  1
        1  1699  .    10     1     1     A   143   143   VAL     C      C   143    174.780    174.851     -0.071  1
        1  1700  .    10     1     1     A   143   143   VAL    CA      C   143     61.620     56.207      5.413  1
        1  1701  .    10     1     1     A   143   143   VAL    CB      C   143     33.700     40.746     -7.046  1
        1  1704  .    10     1     1     A   143   143   VAL     N      N   143    124.110    126.427     -2.317  1
        1  1705  .    10     1     1     A   144   144   ALA     H      H   144      9.080      9.147     -0.067  1
        1  1706  .    10     1     1     A   144   144   ALA    HA      H   144      5.300      5.299      0.001  1
        1  1710  .    10     1     1     A   144   144   ALA     C      C   144    175.610    173.872      1.738  1
        1  1711  .    10     1     1     A   144   144   ALA    CA      C   144     50.170     56.208     -6.038  1
        1  1712  .    10     1     1     A   144   144   ALA    CB      C   144     22.420     41.208    -18.788  1
        1  1713  .    10     1     1     A   144   144   ALA     N      N   144    131.500    124.010      7.490  1
        1  1714  .    10     1     1     A   145   145   THR     H      H   145      8.700      8.757     -0.057  1
        1  1715  .    10     1     1     A   145   145   THR    HA      H   145      4.950      4.749      0.201  1
        1  1720  .    10     1     1     A   145   145   THR     C      C   145    174.760    175.886     -1.126  1
        1  1721  .    10     1     1     A   145   145   THR    CA      C   145     62.750     55.698      7.052  1
        1  1722  .    10     1     1     A   145   145   THR    CB      C   145     70.600     33.859     36.741  1
        1  1724  .    10     1     1     A   145   145   THR     N      N   145    119.550    126.974     -7.424  1
        1  1725  .    10     1     1     A   146   146   GLU     H      H   146      9.200      8.585      0.615  1
        1  1726  .    10     1     1     A   146   146   GLU    HA      H   146      4.130      4.479     -0.349  1
        1  1731  .    10     1     1     A   146   146   GLU     C      C   146    175.630    176.249     -0.619  1
        1  1732  .    10     1     1     A   146   146   GLU    CA      C   146     58.490     59.712     -1.222  1
        1  1733  .    10     1     1     A   146   146   GLU    CB      C   146     30.660     34.916     -4.256  1
        1  1735  .    10     1     1     A   146   146   GLU     N      N   146    128.540    118.737      9.803  1
        1  1736  .    10     1     1     A   147   147   VAL     H      H   147      8.220      8.324     -0.104  1
        1  1745  .    10     1     1     A   147   147   VAL     C      C   147    174.650    174.878     -0.228  1
        1  1746  .    10     1     1     A   147   147   VAL    CA      C   147     61.370     46.891     14.479  1
        1  1750  .    10     1     1     A   147   147   VAL     N      N   147    124.930    112.404     12.526  1
        1  1751  .    10     1     1     A   148   148   LYS     H      H   148      8.030      8.735     -0.705  1
        1  1752  .    10     1     1     A   148   148   LYS    HA      H   148      4.170      4.789     -0.619  1
        1  1759  .    10     1     1     A   148   148   LYS     C      C   148    177.180    174.560      2.620  1
        1  1760  .    10     1     1     A   148   148   LYS    CA      C   148     57.730     52.458      5.272  1
        1  1761  .    10     1     1     A   148   148   LYS    CB      C   148     34.050     38.029     -3.979  1
        1  1765  .    10     1     1     A   148   148   LYS     N      N   148    130.520    124.223      6.297  1
        1   695  .    11     1     1     A    60    60   ALA     H      H    60      9.220      8.056      1.164  1
        1   696  .    11     1     1     A    60    60   ALA    HA      H    60      5.620      4.069      1.551  1
        1   700  .    11     1     1     A    60    60   ALA     C      C    60    174.470    176.942     -2.472  1
        1   701  .    11     1     1     A    60    60   ALA    CA      C    60     49.690     58.710     -9.020  1
        1   702  .    11     1     1     A    60    60   ALA    CB      C    60     23.450     28.739     -5.289  1
        1   703  .    11     1     1     A    60    60   ALA     N      N    60    129.360    118.344     11.016  1
        1   704  .    11     1     1     A    61    61   GLY     H      H    61      7.800      7.867     -0.067  1
        1   707  .    11     1     1     A    61    61   GLY     C      C    61    171.770    177.121     -5.351  1
        1   708  .    11     1     1     A    61    61   GLY    CA      C    61     44.620     52.737     -8.117  1
        1   709  .    11     1     1     A    61    61   GLY     N      N    61    102.540    121.249    -18.709  1
        1   710  .    11     1     1     A    62    62   HIS     H      H    62      9.290      8.314      0.976  1
        1   711  .    11     1     1     A    62    62   HIS    HA      H    62      4.600      4.873     -0.273  1
        1   715  .    11     1     1     A    62    62   HIS     C      C    62    175.030    174.396      0.634  1
        1   716  .    11     1     1     A    62    62   HIS    CA      C    62     57.700     53.719      3.981  1
        1   717  .    11     1     1     A    62    62   HIS    CB      C    62     33.960     33.097      0.863  1
        1   719  .    11     1     1     A    62    62   HIS     N      N    62    121.380    120.302      1.078  1
        1   721  .    11     1     1     A    63    63   THR    HA      H    63      4.710      4.891     -0.181  1
        1   726  .    11     1     1     A    63    63   THR     C      C    63    172.790    175.488     -2.698  1
        1   727  .    11     1     1     A    63    63   THR    CA      C    63     62.500     62.407      0.093  1
        1   728  .    11     1     1     A    63    63   THR    CB      C    63     71.660     32.577     39.083  1
        1   730  .    11     1     1     A    63    63   THR     N      N    63    116.090    138.380    -22.290  1
        1   731  .    11     1     1     A    64    64   PHE     H      H    64      8.770      8.629      0.141  1
        1   732  .    11     1     1     A    64    64   PHE    HA      H    64      5.140      4.976      0.164  1
        1   736  .    11     1     1     A    64    64   PHE     C      C    64    175.960    175.234      0.726  1
        1   737  .    11     1     1     A    64    64   PHE    CA      C    64     55.250     54.038      1.212  1
        1   738  .    11     1     1     A    64    64   PHE    CB      C    64     42.300     32.391      9.909  1
        1   740  .    11     1     1     A    64    64   PHE     N      N    64    126.740    116.997      9.743  1
        1   741  .    11     1     1     A    65    65   ILE     H      H    65      8.780      8.508      0.272  1
        1   742  .    11     1     1     A    65    65   ILE    HA      H    65      3.970      4.073     -0.103  1
        1   752  .    11     1     1     A    65    65   ILE     C      C    65    176.130    175.178      0.952  1
        1   753  .    11     1     1     A    65    65   ILE    CA      C    65     63.500     60.421      3.079  1
        1   754  .    11     1     1     A    65    65   ILE    CB      C    65     38.680     38.082      0.598  1
        1   758  .    11     1     1     A    65    65   ILE     N      N    65    121.060    124.251     -3.191  1
        1   760  .    11     1     1     A    66    66   ASP    HA      H    66      4.620      4.675     -0.055  1
        1   763  .    11     1     1     A    66    66   ASP     C      C    66    175.730    176.579     -0.849  1
        1   764  .    11     1     1     A    66    66   ASP    CA      C    66     53.660     62.111     -8.451  1
        1   765  .    11     1     1     A    66    66   ASP    CB      C    66     40.600     33.157      7.443  1
        1   766  .    11     1     1     A    66    66   ASP     N      N    66    117.060    142.793    -25.733  1
        1   767  .    11     1     1     A    67    67   ARG     H      H    67      7.470      8.746     -1.276  1
        1   768  .    11     1     1     A    67    67   ARG    HA      H    67      4.850      4.331      0.519  1
        1   775  .    11     1     1     A    67    67   ARG     C      C    67    172.710    177.178     -4.468  1
        1   776  .    11     1     1     A    67    67   ARG    CA      C    67     53.800     58.603     -4.803  1
        1   777  .    11     1     1     A    67    67   ARG    CB      C    67     32.510     32.445      0.065  1
        1   780  .    11     1     1     A    67    67   ARG     N      N    67    119.200    120.584     -1.384  1
        1   781  .    11     1     1     A    68    68   PRO    HA      H    68      4.350      4.967     -0.617  1
        1   787  .    11     1     1     A    68    68   PRO     C      C    68    176.880    176.953     -0.073  1
        1   788  .    11     1     1     A    68    68   PRO    CA      C    68     64.940     52.990     11.950  1
        1   789  .    11     1     1     A    68    68   PRO    CB      C    68     32.830     38.858     -6.028  1
        1   792  .    11     1     1     A    69    69   ASN     H      H    69      8.440      8.677     -0.237  1
        1   793  .    11     1     1     A    69    69   ASN    HA      H    69      4.850      4.090      0.760  1
        1   798  .    11     1     1     A    69    69   ASN     C      C    69    174.510    177.351     -2.841  1
        1   799  .    11     1     1     A    69    69   ASN    CA      C    69     53.450     58.809     -5.359  1
        1   800  .    11     1     1     A    69    69   ASN    CB      C    69     39.110     32.003      7.107  1
        1   801  .    11     1     1     A    69    69   ASN     N      N    69    113.470    120.652     -7.182  1
        1   803  .    11     1     1     A    70    70   TYR     H      H    70      7.770      7.916     -0.146  1
        1   804  .    11     1     1     A    70    70   TYR    HA      H    70      4.630      4.677     -0.047  1
        1   808  .    11     1     1     A    70    70   TYR     C      C    70    175.380    174.162      1.218  1
        1   809  .    11     1     1     A    70    70   TYR    CA      C    70     57.930     58.847     -0.917  1
        1   810  .    11     1     1     A    70    70   TYR    CB      C    70     40.820     63.861    -23.041  1
        1   813  .    11     1     1     A    70    70   TYR     N      N    70    120.850    113.686      7.164  1
        1   814  .    11     1     1     A    71    71   GLN     H      H    71      9.340      9.688     -0.348  1
        1   815  .    11     1     1     A    71    71   GLN    HA      H    71      3.020      4.631     -1.611  1
        1   822  .    11     1     1     A    71    71   GLN     C      C    71    175.450    175.683     -0.233  1
        1   823  .    11     1     1     A    71    71   GLN    CA      C    71     60.260     55.219      5.041  1
        1   824  .    11     1     1     A    71    71   GLN    CB      C    71     26.620     33.924     -7.304  1
        1   826  .    11     1     1     A    71    71   GLN     N      N    71    128.250    118.773      9.477  1
        1   828  .    11     1     1     A    72    72   PHE     H      H    72      8.510      8.092      0.418  1
        1   829  .    11     1     1     A    72    72   PHE    HA      H    72      5.020      3.053      1.967  1
        1   833  .    11     1     1     A    72    72   PHE     C      C    72    176.550    176.441      0.109  1
        1   834  .    11     1     1     A    72    72   PHE    CA      C    72     52.820     61.642     -8.822  1
        1   835  .    11     1     1     A    72    72   PHE    CB      C    72     37.580     32.126      5.454  1
        1   837  .    11     1     1     A    72    72   PHE     N      N    72    122.380    118.323      4.057  1
        1   838  .    11     1     1     A    73    73   THR     H      H    73      8.810      9.434     -0.624  1
        1   839  .    11     1     1     A    73    73   THR    HA      H    73      4.300      4.110      0.190  1
        1   845  .    11     1     1     A    73    73   THR     C      C    73    175.710    177.047     -1.337  1
        1   846  .    11     1     1     A    73    73   THR    CA      C    73     68.430     52.874     15.556  1
        1   847  .    11     1     1     A    73    73   THR    CB      C    73     69.960     19.892     50.068  1
        1   849  .    11     1     1     A    73    73   THR     N      N    73    121.590    126.808     -5.218  1
        1   850  .    11     1     1     A    74    74   ASN     H      H    74      9.770      7.029      2.741  1
        1   856  .    11     1     1     A    74    74   ASN     C      C    74    176.690    170.784      5.906  1
        1   857  .    11     1     1     A    74    74   ASN    CA      C    74     52.590     46.256      6.334  1
        1   859  .    11     1     1     A    74    74   ASN     N      N    74    117.740    103.238     14.502  1
        1   861  .    11     1     1     A    75    75   LEU     H      H    75      7.810      9.728     -1.918  1
        1   862  .    11     1     1     A    75    75   LEU    HA      H    75      3.440      5.570     -2.130  1
        1   872  .    11     1     1     A    75    75   LEU     C      C    75    176.090    174.643      1.447  1
        1   873  .    11     1     1     A    75    75   LEU    CA      C    75     57.870     56.398      1.472  1
        1   874  .    11     1     1     A    75    75   LEU    CB      C    75     41.490     43.435     -1.945  1
        1   878  .    11     1     1     A    75    75   LEU     N      N    75    122.550    118.315      4.235  1
        1   879  .    11     1     1     A    76    76   LYS     H      H    76      7.570      8.974     -1.404  1
        1   880  .    11     1     1     A    76    76   LYS    HA      H    76      4.300      5.143     -0.843  1
        1   889  .    11     1     1     A    76    76   LYS     C      C    76    175.780    173.559      2.221  1
        1   890  .    11     1     1     A    76    76   LYS    CA      C    76     57.970     59.456     -1.486  1
        1   891  .    11     1     1     A    76    76   LYS    CB      C    76     31.640     42.191    -10.551  1
        1   895  .    11     1     1     A    76    76   LYS     N      N    76    112.370    120.904     -8.534  1
        1   896  .    11     1     1     A    77    77   ALA     H      H    77      7.890      8.585     -0.695  1
        1   897  .    11     1     1     A    77    77   ALA    HA      H    77      4.240      5.541     -1.301  1
        1   901  .    11     1     1     A    77    77   ALA     C      C    77    178.480    175.457      3.023  1
        1   902  .    11     1     1     A    77    77   ALA    CA      C    77     53.420     54.980     -1.560  1
        1   903  .    11     1     1     A    77    77   ALA    CB      C    77     19.650     34.678    -15.028  1
        1   904  .    11     1     1     A    77    77   ALA     N      N    77    123.860    126.134     -2.274  1
        1   905  .    11     1     1     A    78    78   ALA     H      H    78      8.120      8.826     -0.706  1
        1   906  .    11     1     1     A    78    78   ALA    HA      H    78      4.080      4.927     -0.847  1
        1   910  .    11     1     1     A    78    78   ALA     C      C    78    174.780    174.961     -0.181  1
        1   911  .    11     1     1     A    78    78   ALA    CA      C    78     52.230     58.094     -5.864  1
        1   912  .    11     1     1     A    78    78   ALA    CB      C    78     19.460     39.768    -20.308  1
        1   913  .    11     1     1     A    78    78   ALA     N      N    78    120.680    123.049     -2.369  1
        1   915  .    11     1     1     A    79    79   LYS    HA      H    79      5.110      4.339      0.771  1
        1   924  .    11     1     1     A    79    79   LYS     C      C    79    176.560    177.777     -1.217  1
        1   925  .    11     1     1     A    79    79   LYS    CA      C    79     54.210     65.618    -11.408  1
        1   926  .    11     1     1     A    79    79   LYS    CB      C    79     36.120     31.833      4.287  1
        1   930  .    11     1     1     A    79    79   LYS     N      N    79    116.820    142.569    -25.749  1
        1   931  .    11     1     1     A    80    80   LYS     H      H    80      8.540      8.592     -0.052  1
        1   932  .    11     1     1     A    80    80   LYS    HA      H    80      3.580      4.501     -0.921  1
        1   941  .    11     1     1     A    80    80   LYS     C      C    80    177.710    177.309      0.401  1
        1   942  .    11     1     1     A    80    80   LYS    CA      C    80     60.070     56.493      3.577  1
        1   943  .    11     1     1     A    80    80   LYS    CB      C    80     31.840     40.398     -8.558  1
        1   947  .    11     1     1     A    80    80   LYS     N      N    80    120.880    117.071      3.809  1
        1   948  .    11     1     1     A    81    81   GLY     H      H    81      9.240      7.789      1.451  1
        1   951  .    11     1     1     A    81    81   GLY     C      C    81    174.530    176.421     -1.891  1
        1   952  .    11     1     1     A    81    81   GLY    CA      C    81     45.230     51.639     -6.409  1
        1   953  .    11     1     1     A    81    81   GLY     N      N    81    114.860    120.319     -5.459  1
        1   954  .    11     1     1     A    82    82   SER     H      H    82      8.620      8.182      0.438  1
        1   955  .    11     1     1     A    82    82   SER    HA      H    82      4.280      4.202      0.078  1
        1   958  .    11     1     1     A    82    82   SER     C      C    82    173.990    174.468     -0.478  1
        1   959  .    11     1     1     A    82    82   SER    CA      C    82     61.960     55.469      6.491  1
        1   960  .    11     1     1     A    82    82   SER    CB      C    82     63.740     38.943     24.797  1
        1   961  .    11     1     1     A    82    82   SER     N      N    82    119.370    115.471      3.899  1
        1   962  .    11     1     1     A    83    83   MET     H      H    83      8.460      7.101      1.359  1
        1   963  .    11     1     1     A    83    83   MET    HA      H    83      5.100      4.731      0.369  1
        1   971  .    11     1     1     A    83    83   MET     C      C    83    176.200    174.969      1.231  1
        1   972  .    11     1     1     A    83    83   MET    CA      C    83     54.140     59.630     -5.490  1
        1   973  .    11     1     1     A    83    83   MET    CB      C    83     32.410     41.330     -8.920  1
        1   976  .    11     1     1     A    83    83   MET     N      N    83    122.240    117.851      4.389  1
        1   977  .    11     1     1     A    84    84   VAL     H      H    84      8.780      8.675      0.105  1
        1   978  .    11     1     1     A    84    84   VAL    HA      H    84      4.450      5.133     -0.683  1
        1   986  .    11     1     1     A    84    84   VAL     C      C    84    173.730    174.882     -1.152  1
        1   987  .    11     1     1     A    84    84   VAL    CA      C    84     61.220     55.715      5.505  1
        1   988  .    11     1     1     A    84    84   VAL    CB      C    84     35.850     35.487      0.363  1
        1   991  .    11     1     1     A    84    84   VAL     N      N    84    121.050    125.537     -4.487  1
        1   992  .    11     1     1     A    85    85   TYR     H      H    85      9.260      9.141      0.119  1
        1   993  .    11     1     1     A    85    85   TYR    HA      H    85      5.630      5.083      0.547  1
        1   998  .    11     1     1     A    85    85   TYR     C      C    85    174.790    173.558      1.232  1
        1   999  .    11     1     1     A    85    85   TYR    CA      C    85     56.250     53.123      3.127  1
        1  1000  .    11     1     1     A    85    85   TYR    CB      C    85     41.090     32.738      8.352  1
        1  1003  .    11     1     1     A    85    85   TYR     N      N    85    124.090    124.353     -0.263  1
        1  1005  .    11     1     1     A    86    86   PHE    HA      H    86      5.990      2.524      3.466  1
        1  1010  .    11     1     1     A    86    86   PHE     C      C    86    173.530    175.164     -1.634  1
        1  1011  .    11     1     1     A    86    86   PHE    CA      C    86     54.160     61.411     -7.251  1
        1  1012  .    11     1     1     A    86    86   PHE    CB      C    86     43.270     32.510     10.760  1
        1  1015  .    11     1     1     A    86    86   PHE     N      N    86    125.890    135.443     -9.553  1
        1  1016  .    11     1     1     A    87    87   LYS     H      H    87      9.410      8.419      0.991  1
        1  1017  .    11     1     1     A    87    87   LYS    HA      H    87      5.140      4.307      0.833  1
        1  1026  .    11     1     1     A    87    87   LYS     C      C    87    175.040    174.998      0.042  1
        1  1027  .    11     1     1     A    87    87   LYS    CA      C    87     55.490     61.278     -5.788  1
        1  1028  .    11     1     1     A    87    87   LYS    CB      C    87     34.370     33.067      1.303  1
        1  1032  .    11     1     1     A    87    87   LYS     N      N    87    130.640    120.485     10.155  1
        1  1033  .    11     1     1     A    88    88   VAL     H      H    88      8.140      8.182     -0.042  1
        1  1034  .    11     1     1     A    88    88   VAL    HA      H    88      4.370      4.653     -0.283  1
        1  1042  .    11     1     1     A    88    88   VAL     C      C    88    175.770    173.408      2.362  1
        1  1043  .    11     1     1     A    88    88   VAL    CA      C    88     59.610     55.831      3.779  1
        1  1044  .    11     1     1     A    88    88   VAL    CB      C    88     34.080     38.964     -4.884  1
        1  1047  .    11     1     1     A    88    88   VAL     N      N    88    121.670    126.398     -4.728  1
        1  1051  .    11     1     1     A    89    89   GLY     C      C    89    175.140    177.503     -2.363  1
        1  1052  .    11     1     1     A    89    89   GLY    CA      C    89     47.480     62.916    -15.436  1
        1  1053  .    11     1     1     A    89    89   GLY     N      N    89    115.780    137.015    -21.235  1
        1  1054  .    11     1     1     A    90    90   ASN     H      H    90      8.960      8.874      0.086  1
        1  1060  .    11     1     1     A    90    90   ASN     C      C    90    174.960    172.964      1.996  1
        1  1061  .    11     1     1     A    90    90   ASN    CA      C    90     53.260     44.813      8.447  1
        1  1063  .    11     1     1     A    90    90   ASN     N      N    90    125.080    109.278     15.802  1
        1  1066  .    11     1     1     A    91    91   GLU    HA      H    91      4.690      4.929     -0.239  1
        1  1071  .    11     1     1     A    91    91   GLU     C      C    91    175.740    176.416     -0.676  1
        1  1072  .    11     1     1     A    91    91   GLU    CA      C    91     56.180     62.215     -6.035  1
        1  1073  .    11     1     1     A    91    91   GLU    CB      C    91     32.010     32.742     -0.732  1
        1  1075  .    11     1     1     A    91    91   GLU     N      N    91    121.590    133.069    -11.479  1
        1  1076  .    11     1     1     A    92    92   THR     H      H    92      8.710      8.498      0.212  1
        1  1077  .    11     1     1     A    92    92   THR    HA      H    92      4.670      4.355      0.315  1
        1  1082  .    11     1     1     A    92    92   THR     C      C    92    174.150    177.166     -3.016  1
        1  1083  .    11     1     1     A    92    92   THR    CA      C    92     63.010     52.368     10.642  1
        1  1084  .    11     1     1     A    92    92   THR    CB      C    92     69.700     18.670     51.030  1
        1  1086  .    11     1     1     A    92    92   THR     N      N    92    120.680    122.003     -1.323  1
        1  1087  .    11     1     1     A    93    93   ARG     H      H    93      9.370      7.687      1.683  1
        1  1088  .    11     1     1     A    93    93   ARG    HA      H    93      4.490      4.666     -0.176  1
        1  1096  .    11     1     1     A    93    93   ARG     C      C    93    174.530    174.813     -0.283  1
        1  1097  .    11     1     1     A    93    93   ARG    CA      C    93     56.320     60.251     -3.931  1
        1  1098  .    11     1     1     A    93    93   ARG    CB      C    93     33.130     69.076    -35.946  1
        1  1101  .    11     1     1     A    93    93   ARG     N      N    93    129.410    110.057     19.353  1
        1  1104  .    11     1     1     A    94    94   LYS    HA      H    94      5.110      4.223      0.887  1
        1  1113  .    11     1     1     A    94    94   LYS     C      C    94    174.680    178.893     -4.213  1
        1  1114  .    11     1     1     A    94    94   LYS    CA      C    94     55.660     65.901    -10.241  1
        1  1115  .    11     1     1     A    94    94   LYS    CB      C    94     35.720     31.526      4.194  1
        1  1119  .    11     1     1     A    94    94   LYS     N      N    94    122.700    138.217    -15.517  1
        1  1120  .    11     1     1     A    95    95   TYR     H      H    95      9.050      8.493      0.557  1
        1  1121  .    11     1     1     A    95    95   TYR    HA      H    95      5.070      3.991      1.079  1
        1  1126  .    11     1     1     A    95    95   TYR     C      C    95    173.340    179.341     -6.001  1
        1  1127  .    11     1     1     A    95    95   TYR    CA      C    95     55.700     60.029     -4.329  1
        1  1128  .    11     1     1     A    95    95   TYR    CB      C    95     43.880     29.056     14.824  1
        1  1131  .    11     1     1     A    95    95   TYR     N      N    95    120.000    117.714      2.286  1
        1  1132  .    11     1     1     A    96    96   LYS     H      H    96      8.950      7.938      1.012  1
        1  1133  .    11     1     1     A    96    96   LYS    HA      H    96      5.100      3.987      1.113  1
        1  1142  .    11     1     1     A    96    96   LYS     C      C    96    176.800    178.790     -1.990  1
        1  1143  .    11     1     1     A    96    96   LYS    CA      C    96     54.740     58.476     -3.736  1
        1  1144  .    11     1     1     A    96    96   LYS    CB      C    96     36.840     28.410      8.430  1
        1  1148  .    11     1     1     A    96    96   LYS     N      N    96    120.240    118.362      1.878  1
        1  1149  .    11     1     1     A    97    97   MET     H      H    97      9.240      8.081      1.159  1
        1  1150  .    11     1     1     A    97    97   MET    HA      H    97      4.590      3.943      0.647  1
        1  1156  .    11     1     1     A    97    97   MET     C      C    97    176.090    179.076     -2.986  1
        1  1157  .    11     1     1     A    97    97   MET    CA      C    97     57.480     56.821      0.659  1
        1  1158  .    11     1     1     A    97    97   MET    CB      C    97     32.700     41.334     -8.634  1
        1  1161  .    11     1     1     A    97    97   MET     N      N    97    125.380    119.732      5.648  1
        1  1162  .    11     1     1     A    98    98   THR     H      H    98     10.110      8.727      1.383  1
        1  1163  .    11     1     1     A    98    98   THR    HA      H    98      4.540      4.332      0.208  1
        1  1168  .    11     1     1     A    98    98   THR     C      C    98    173.850    176.949     -3.099  1
        1  1169  .    11     1     1     A    98    98   THR    CA      C    98     63.210     55.151      8.059  1
        1  1170  .    11     1     1     A    98    98   THR    CB      C    98     71.180     37.148     34.032  1
        1  1172  .    11     1     1     A    98    98   THR     N      N    98    121.300    117.230      4.070  1
        1  1173  .    11     1     1     A    99    99   SER     H      H    99      7.840      8.214     -0.374  1
        1  1174  .    11     1     1     A    99    99   SER    HA      H    99      4.630      3.993      0.637  1
        1  1177  .    11     1     1     A    99    99   SER    CA      C    99     58.360     56.635      1.725  1
        1  1178  .    11     1     1     A    99    99   SER    CB      C    99     65.110     30.539     34.571  1
        1  1179  .    11     1     1     A    99    99   SER     N      N    99    115.350    116.456     -1.106  1
        1  1180  .    11     1     1     A   100   100   ILE     H      H   100      8.120      6.489      1.631  1
        1  1191  .    11     1     1     A   100   100   ILE     C      C   100    175.820    172.808      3.012  1
        1  1192  .    11     1     1     A   100   100   ILE    CA      C   100     61.420     45.672     15.748  1
        1  1197  .    11     1     1     A   100   100   ILE     N      N   100    125.660    103.503     22.157  1
        1  1198  .    11     1     1     A   101   101   ARG     H      H   101      8.740      8.419      0.321  1
        1  1199  .    11     1     1     A   101   101   ARG    HA      H   101      4.700      4.432      0.268  1
        1  1205  .    11     1     1     A   101   101   ARG     C      C   101    173.570    175.677     -2.107  1
        1  1206  .    11     1     1     A   101   101   ARG    CA      C   101     55.110     62.045     -6.935  1
        1  1207  .    11     1     1     A   101   101   ARG    CB      C   101     34.200     31.537      2.663  1
        1  1210  .    11     1     1     A   101   101   ARG     N      N   101    125.490    118.039      7.451  1
        1  1211  .    11     1     1     A   102   102   ASP     H      H   102      8.420      8.681     -0.261  1
        1  1212  .    11     1     1     A   102   102   ASP    HA      H   102      5.690      4.948      0.742  1
        1  1215  .    11     1     1     A   102   102   ASP     C      C   102    175.910    174.256      1.654  1
        1  1216  .    11     1     1     A   102   102   ASP    CA      C   102     53.050     57.034     -3.984  1
        1  1217  .    11     1     1     A   102   102   ASP    CB      C   102     42.700     64.566    -21.866  1
        1  1218  .    11     1     1     A   102   102   ASP     N      N   102    120.160    123.605     -3.445  1
        1  1219  .    11     1     1     A   103   103   VAL     H      H   103      9.200      7.897      1.303  1
        1  1220  .    11     1     1     A   103   103   VAL    HA      H   103      4.830      4.515      0.315  1
        1  1228  .    11     1     1     A   103   103   VAL    CA      C   103     59.140     59.473     -0.333  1
        1  1229  .    11     1     1     A   103   103   VAL    CB      C   103     35.350     39.236     -3.886  1
        1  1232  .    11     1     1     A   103   103   VAL     N      N   103    114.760    122.039     -7.279  1
        1  1233  .    11     1     1     A   104   104   LYS     H      H   104      8.760      8.751      0.009  1
        1  1234  .    11     1     1     A   104   104   LYS    HA      H   104      5.080      4.141      0.939  1
        1  1235  .    11     1     1     A   104   104   LYS    CA      C   104     54.400     54.497     -0.097  1
        1  1236  .    11     1     1     A   104   104   LYS     N      N   104    119.440    125.942     -6.502  1
        1  1237  .    11     1     1     A   105   105   PRO    HA      H   105      4.070      4.719     -0.649  1
        1  1241  .    11     1     1     A   105   105   PRO     C      C   105    176.520    176.300      0.220  1
        1  1242  .    11     1     1     A   105   105   PRO    CA      C   105     65.500     54.664     10.836  1
        1  1243  .    11     1     1     A   105   105   PRO    CB      C   105     32.530     33.363     -0.833  1
        1  1246  .    11     1     1     A   106   106   THR     H      H   106      6.700      8.917     -2.217  1
        1  1247  .    11     1     1     A   106   106   THR    HA      H   106      4.470      3.936      0.534  1
        1  1252  .    11     1     1     A   106   106   THR     C      C   106    175.040    177.866     -2.826  1
        1  1253  .    11     1     1     A   106   106   THR    CA      C   106     60.590     60.552      0.038  1
        1  1254  .    11     1     1     A   106   106   THR    CB      C   106     69.200     29.887     39.313  1
        1  1256  .    11     1     1     A   106   106   THR     N      N   106    133.760    124.266      9.494  1
        1  1257  .    11     1     1     A   107   107   ASP     H      H   107      7.800      7.875     -0.075  1
        1  1258  .    11     1     1     A   107   107   ASP    HA      H   107      4.910      4.839      0.071  1
        1  1261  .    11     1     1     A   107   107   ASP     C      C   107    176.660    174.876      1.784  1
        1  1262  .    11     1     1     A   107   107   ASP    CA      C   107     54.510     53.202      1.308  1
        1  1263  .    11     1     1     A   107   107   ASP    CB      C   107     38.730     38.453      0.277  1
        1  1264  .    11     1     1     A   107   107   ASP     N      N   107    126.400    116.317     10.083  1
        1  1265  .    11     1     1     A   108   108   VAL     H      H   108      8.140      7.334      0.806  1
        1  1266  .    11     1     1     A   108   108   VAL    HA      H   108      3.820      4.155     -0.335  1
        1  1274  .    11     1     1     A   108   108   VAL     C      C   108    177.490    176.085      1.405  1
        1  1275  .    11     1     1     A   108   108   VAL    CA      C   108     63.960     56.595      7.365  1
        1  1276  .    11     1     1     A   108   108   VAL    CB      C   108     31.500     29.851      1.649  1
        1  1279  .    11     1     1     A   108   108   VAL     N      N   108    114.220    121.937     -7.717  1
        1  1280  .    11     1     1     A   109   109   GLY     H      H   109      9.010      8.620      0.390  1
        1  1283  .    11     1     1     A   109   109   GLY     C      C   109    176.140    174.741      1.399  1
        1  1284  .    11     1     1     A   109   109   GLY    CA      C   109     46.520     57.998    -11.478  1
        1  1285  .    11     1     1     A   109   109   GLY     N      N   109    113.240    120.545     -7.305  1
        1  1286  .    11     1     1     A   110   110   VAL     H      H   110      7.210      8.693     -1.483  1
        1  1287  .    11     1     1     A   110   110   VAL    HA      H   110      3.960      4.018     -0.058  1
        1  1295  .    11     1     1     A   110   110   VAL     C      C   110    176.870    177.117     -0.247  1
        1  1296  .    11     1     1     A   110   110   VAL    CA      C   110     63.960     57.372      6.588  1
        1  1297  .    11     1     1     A   110   110   VAL    CB      C   110     31.510     42.076    -10.566  1
        1  1300  .    11     1     1     A   110   110   VAL     N      N   110    114.520    129.659    -15.139  1
        1  1301  .    11     1     1     A   111   111   LEU     H      H   111      7.640      7.925     -0.285  1
        1  1302  .    11     1     1     A   111   111   LEU    HA      H   111      4.130      4.889     -0.759  1
        1  1312  .    11     1     1     A   111   111   LEU     C      C   111    178.110    174.894      3.216  1
        1  1313  .    11     1     1     A   111   111   LEU    CA      C   111     54.980     53.330      1.650  1
        1  1314  .    11     1     1     A   111   111   LEU    CB      C   111     41.530     42.050     -0.520  1
        1  1318  .    11     1     1     A   111   111   LEU     N      N   111    116.310    118.005     -1.695  1
        1  1319  .    11     1     1     A   112   112   ASP     H      H   112      7.470      7.806     -0.336  1
        1  1320  .    11     1     1     A   112   112   ASP    HA      H   112      4.540      4.479      0.061  1
        1  1323  .    11     1     1     A   112   112   ASP     C      C   112    177.040    176.936      0.104  1
        1  1324  .    11     1     1     A   112   112   ASP    CA      C   112     55.730     54.525      1.205  1
        1  1325  .    11     1     1     A   112   112   ASP    CB      C   112     41.260     42.670     -1.410  1
        1  1326  .    11     1     1     A   112   112   ASP     N      N   112    120.590    121.985     -1.395  1
        1  1327  .    11     1     1     A   113   113   GLU     H      H   113      8.780      8.462      0.318  1
        1  1328  .    11     1     1     A   113   113   GLU    HA      H   113      4.690      4.156      0.534  1
        1  1332  .    11     1     1     A   113   113   GLU     C      C   113    177.250    176.056      1.194  1
        1  1333  .    11     1     1     A   113   113   GLU    CA      C   113     56.340     57.931     -1.591  1
        1  1334  .    11     1     1     A   113   113   GLU    CB      C   113     31.940     28.749      3.191  1
        1  1336  .    11     1     1     A   113   113   GLU     N      N   113    121.100    121.795     -0.695  1
        1  1337  .    11     1     1     A   114   114   GLN     H      H   114      8.570      7.698      0.872  1
        1  1338  .    11     1     1     A   114   114   GLN    HA      H   114      4.360      5.048     -0.688  1
        1  1345  .    11     1     1     A   114   114   GLN     C      C   114    175.220    173.170      2.050  1
        1  1346  .    11     1     1     A   114   114   GLN    CA      C   114     53.740     52.952      0.788  1
        1  1347  .    11     1     1     A   114   114   GLN    CB      C   114     28.600     39.870    -11.270  1
        1  1349  .    11     1     1     A   114   114   GLN     N      N   114    124.570    116.431      8.139  1
        1  1351  .    11     1     1     A   115   115   LYS     H      H   115      8.170      8.647     -0.477  1
        1  1352  .    11     1     1     A   115   115   LYS    HA      H   115      3.980      5.061     -1.081  1
        1  1355  .    11     1     1     A   115   115   LYS    CA      C   115     58.470     59.848     -1.378  1
        1  1356  .    11     1     1     A   115   115   LYS    CB      C   115     32.010     38.475     -6.465  1
        1  1357  .    11     1     1     A   115   115   LYS     N      N   115    122.080    126.391     -4.311  1
        1  1358  .    11     1     1     A   116   116   GLY     H      H   116      8.730      8.828     -0.098  1
        1  1361  .    11     1     1     A   116   116   GLY     C      C   116    174.220    173.551      0.669  1
        1  1362  .    11     1     1     A   116   116   GLY    CA      C   116     45.590     58.132    -12.542  1
        1  1363  .    11     1     1     A   116   116   GLY     N      N   116    112.140    123.768    -11.628  1
        1  1364  .    11     1     1     A   117   117   LYS     H      H   117      7.500      8.673     -1.173  1
        1  1365  .    11     1     1     A   117   117   LYS    HA      H   117      4.530      5.052     -0.522  1
        1  1374  .    11     1     1     A   117   117   LYS     C      C   117    176.280    174.421      1.859  1
        1  1375  .    11     1     1     A   117   117   LYS    CA      C   117     55.440     59.919     -4.479  1
        1  1376  .    11     1     1     A   117   117   LYS    CB      C   117     34.020     42.565     -8.545  1
        1  1380  .    11     1     1     A   117   117   LYS     N      N   117    119.370    122.315     -2.945  1
        1  1381  .    11     1     1     A   118   118   ASP     H      H   118      8.140      8.726     -0.586  1
        1  1382  .    11     1     1     A   118   118   ASP    HA      H   118      4.580      5.742     -1.162  1
        1  1385  .    11     1     1     A   118   118   ASP     C      C   118    176.570    176.494      0.076  1
        1  1386  .    11     1     1     A   118   118   ASP    CA      C   118     55.070     51.093      3.977  1
        1  1387  .    11     1     1     A   118   118   ASP    CB      C   118     42.050     23.875     18.175  1
        1  1388  .    11     1     1     A   118   118   ASP     N      N   118    119.750    125.226     -5.476  1
        1  1389  .    11     1     1     A   119   119   LYS     H      H   119      8.850      8.246      0.604  1
        1  1399  .    11     1     1     A   119   119   LYS     C      C   119    175.840    172.074      3.766  1
        1  1400  .    11     1     1     A   119   119   LYS    CA      C   119     58.220     45.925     12.295  1
        1  1405  .    11     1     1     A   119   119   LYS     N      N   119    121.960    105.300     16.660  1
        1  1406  .    11     1     1     A   120   120   GLN     H      H   120      9.600      8.799      0.801  1
        1  1407  .    11     1     1     A   120   120   GLN    HA      H   120      5.790      4.644      1.146  1
        1  1414  .    11     1     1     A   120   120   GLN     C      C   120    174.440    174.970     -0.530  1
        1  1415  .    11     1     1     A   120   120   GLN    CA      C   120     54.190     56.350     -2.160  1
        1  1416  .    11     1     1     A   120   120   GLN    CB      C   120     34.680     30.517      4.163  1
        1  1418  .    11     1     1     A   120   120   GLN     N      N   120    116.350    119.685     -3.335  1
        1  1420  .    11     1     1     A   121   121   LEU     H      H   121      8.920      8.504      0.416  1
        1  1421  .    11     1     1     A   121   121   LEU    HA      H   121      5.340      5.344     -0.004  1
        1  1430  .    11     1     1     A   121   121   LEU     C      C   121    176.490    173.000      3.490  1
        1  1431  .    11     1     1     A   121   121   LEU    CA      C   121     53.130     59.586     -6.456  1
        1  1432  .    11     1     1     A   121   121   LEU    CB      C   121     45.890     72.449    -26.559  1
        1  1436  .    11     1     1     A   121   121   LEU     N      N   121    121.110    113.694      7.416  1
        1  1437  .    11     1     1     A   122   122   THR     H      H   122      8.910      9.057     -0.147  1
        1  1438  .    11     1     1     A   122   122   THR    HA      H   122      4.690      4.899     -0.209  1
        1  1444  .    11     1     1     A   122   122   THR     C      C   122    173.350    175.784     -2.434  1
        1  1445  .    11     1     1     A   122   122   THR    CA      C   122     62.750     56.977      5.773  1
        1  1446  .    11     1     1     A   122   122   THR    CB      C   122     69.710     41.653     28.057  1
        1  1448  .    11     1     1     A   122   122   THR     N      N   122    119.810    122.889     -3.079  1
        1  1449  .    11     1     1     A   123   123   LEU     H      H   123      9.680      8.676      1.004  1
        1  1450  .    11     1     1     A   123   123   LEU    HA      H   123      5.430      3.997      1.433  1
        1  1460  .    11     1     1     A   123   123   LEU     C      C   123    175.880    176.952     -1.072  1
        1  1461  .    11     1     1     A   123   123   LEU    CA      C   123     53.200     64.127    -10.927  1
        1  1462  .    11     1     1     A   123   123   LEU    CB      C   123     41.900     37.616      4.284  1
        1  1466  .    11     1     1     A   123   123   LEU     N      N   123    127.580    127.129      0.451  1
        1  1467  .    11     1     1     A   124   124   ILE     H      H   124      8.980      7.675      1.305  1
        1  1468  .    11     1     1     A   124   124   ILE    HA      H   124      4.870      4.861      0.009  1
        1  1478  .    11     1     1     A   124   124   ILE     C      C   124    177.140    175.602      1.538  1
        1  1479  .    11     1     1     A   124   124   ILE    CA      C   124     61.700     53.989      7.711  1
        1  1480  .    11     1     1     A   124   124   ILE    CB      C   124     42.770     41.262      1.508  1
        1  1484  .    11     1     1     A   124   124   ILE     N      N   124    122.280    119.852      2.428  1
        1  1485  .    11     1     1     A   125   125   THR     H      H   125      8.470      7.296      1.174  1
        1  1486  .    11     1     1     A   125   125   THR    HA      H   125      4.860      4.647      0.213  1
        1  1491  .    11     1     1     A   125   125   THR     C      C   125    173.350    174.689     -1.339  1
        1  1492  .    11     1     1     A   125   125   THR    CA      C   125     60.210     53.389      6.821  1
        1  1493  .    11     1     1     A   125   125   THR    CB      C   125     71.840     31.858     39.982  1
        1  1495  .    11     1     1     A   125   125   THR     N      N   125    117.830    121.763     -3.933  1
        1  1497  .    11     1     1     A   126   126   CYS    HA      H   126      5.010      4.663      0.347  1
        1  1500  .    11     1     1     A   126   126   CYS     C      C   126    172.560    176.933     -4.373  1
        1  1501  .    11     1     1     A   126   126   CYS    CA      C   126     54.440     64.360     -9.920  1
        1  1502  .    11     1     1     A   126   126   CYS    CB      C   126     44.250     32.013     12.237  1
        1  1503  .    11     1     1     A   126   126   CYS     N      N   126    118.630    140.412    -21.782  1
        1  1504  .    11     1     1     A   127   127   ASP     H      H   127      7.960      8.468     -0.508  1
        1  1505  .    11     1     1     A   127   127   ASP    HA      H   127      5.120      4.875      0.245  1
        1  1508  .    11     1     1     A   127   127   ASP     C      C   127    174.820    174.585      0.235  1
        1  1509  .    11     1     1     A   127   127   ASP    CA      C   127     53.500     52.968      0.532  1
        1  1510  .    11     1     1     A   127   127   ASP    CB      C   127     45.600     39.151      6.449  1
        1  1511  .    11     1     1     A   127   127   ASP     N      N   127    115.900    115.474      0.426  1
        1  1512  .    11     1     1     A   128   128   ASP     H      H   128      8.880      7.797      1.083  1
        1  1513  .    11     1     1     A   128   128   ASP    HA      H   128      4.280      4.549     -0.269  1
        1  1516  .    11     1     1     A   128   128   ASP     C      C   128    174.820    175.995     -1.175  1
        1  1517  .    11     1     1     A   128   128   ASP    CA      C   128     54.990     56.966     -1.976  1
        1  1518  .    11     1     1     A   128   128   ASP    CB      C   128     39.630     39.522      0.108  1
        1  1519  .    11     1     1     A   128   128   ASP     N      N   128    120.830    123.168     -2.338  1
        1  1520  .    11     1     1     A   129   129   TYR     H      H   129      8.300      8.289      0.011  1
        1  1521  .    11     1     1     A   129   129   TYR    HA      H   129      3.740      4.095     -0.355  1
        1  1525  .    11     1     1     A   129   129   TYR     C      C   129    175.320    176.584     -1.264  1
        1  1528  .    11     1     1     A   129   129   TYR     N      N   129    123.900    121.337      2.563  1
        1  1529  .    11     1     1     A   130   130   ASN     H      H   130      8.110      7.983      0.127  1
        1  1530  .    11     1     1     A   130   130   ASN    HA      H   130      4.450      5.139     -0.689  1
        1  1535  .    11     1     1     A   130   130   ASN     C      C   130    174.820    176.210     -1.390  1
        1  1536  .    11     1     1     A   130   130   ASN    CA      C   130     51.640     56.787     -5.147  1
        1  1537  .    11     1     1     A   130   130   ASN    CB      C   130     38.950     38.588      0.362  1
        1  1538  .    11     1     1     A   130   130   ASN     N      N   130    130.090    114.678     15.412  1
        1  1540  .    11     1     1     A   131   131   GLU     H      H   131      8.650      7.962      0.688  1
        1  1541  .    11     1     1     A   131   131   GLU    HA      H   131      3.630      4.676     -1.046  1
        1  1544  .    11     1     1     A   131   131   GLU     C      C   131    177.710    175.667      2.043  1
        1  1545  .    11     1     1     A   131   131   GLU    CA      C   131     58.200     65.978     -7.778  1
        1  1546  .    11     1     1     A   131   131   GLU    CB      C   131     29.100     69.303    -40.203  1
        1  1548  .    11     1     1     A   131   131   GLU     N      N   131    123.980    115.750      8.230  1
        1  1549  .    11     1     1     A   132   132   LYS     H      H   132      8.090      8.049      0.041  1
        1  1550  .    11     1     1     A   132   132   LYS    HA      H   132      4.120      4.725     -0.605  1
        1  1558  .    11     1     1     A   132   132   LYS     C      C   132    178.440    176.935      1.505  1
        1  1559  .    11     1     1     A   132   132   LYS    CA      C   132     58.500     53.473      5.027  1
        1  1560  .    11     1     1     A   132   132   LYS    CB      C   132     32.590     38.226     -5.636  1
        1  1564  .    11     1     1     A   132   132   LYS     N      N   132    117.970    118.997     -1.027  1
        1  1565  .    11     1     1     A   133   133   THR     H      H   133      7.110      7.837     -0.727  1
        1  1566  .    11     1     1     A   133   133   THR    HA      H   133      4.270      4.140      0.130  1
        1  1571  .    11     1     1     A   133   133   THR     C      C   133    176.430    179.016     -2.586  1
        1  1572  .    11     1     1     A   133   133   THR    CA      C   133     61.300     58.013      3.287  1
        1  1573  .    11     1     1     A   133   133   THR    CB      C   133     70.090     41.639     28.451  1
        1  1575  .    11     1     1     A   133   133   THR     N      N   133    106.650    121.149    -14.499  1
        1  1576  .    11     1     1     A   134   134   GLY     H      H   134      8.390      8.203      0.187  1
        1  1579  .    11     1     1     A   134   134   GLY     C      C   134    173.740    178.456     -4.716  1
        1  1580  .    11     1     1     A   134   134   GLY    CA      C   134     46.050     58.581    -12.531  1
        1  1581  .    11     1     1     A   134   134   GLY     N      N   134    111.950    118.438     -6.488  1
        1  1582  .    11     1     1     A   135   135   VAL     H      H   135      6.950      7.066     -0.116  1
        1  1583  .    11     1     1     A   135   135   VAL    HA      H   135      4.410      4.263      0.147  1
        1  1591  .    11     1     1     A   135   135   VAL     C      C   135    174.850    177.454     -2.604  1
        1  1592  .    11     1     1     A   135   135   VAL    CA      C   135     60.720     54.291      6.429  1
        1  1593  .    11     1     1     A   135   135   VAL    CB      C   135     35.490     19.007     16.483  1
        1  1596  .    11     1     1     A   135   135   VAL     N      N   135    117.430    120.390     -2.960  1
        1  1597  .    11     1     1     A   136   136   TRP     H      H   136      8.980      7.871      1.109  1
        1  1598  .    11     1     1     A   136   136   TRP    HA      H   136      4.660      4.320      0.340  1
        1  1606  .    11     1     1     A   136   136   TRP     C      C   136    175.910    176.701     -0.791  1
        1  1607  .    11     1     1     A   136   136   TRP    CA      C   136     60.420     52.241      8.179  1
        1  1608  .    11     1     1     A   136   136   TRP    CB      C   136     29.310     20.058      9.252  1
        1  1613  .    11     1     1     A   136   136   TRP     N      N   136    126.310    119.580      6.730  1
        1  1615  .    11     1     1     A   137   137   GLU     H      H   137      8.620      8.095      0.525  1
        1  1616  .    11     1     1     A   137   137   GLU    HA      H   137      4.250      4.723     -0.473  1
        1  1621  .    11     1     1     A   137   137   GLU     C      C   137    177.520    175.953      1.567  1
        1  1622  .    11     1     1     A   137   137   GLU    CA      C   137     58.400     54.373      4.027  1
        1  1623  .    11     1     1     A   137   137   GLU    CB      C   137     31.390     36.502     -5.112  1
        1  1625  .    11     1     1     A   137   137   GLU     N      N   137    123.860    118.977      4.883  1
        1  1626  .    11     1     1     A   138   138   LYS     H      H   138      8.270      8.509     -0.239  1
        1  1627  .    11     1     1     A   138   138   LYS    HA      H   138      4.850      3.966      0.884  1
        1  1635  .    11     1     1     A   138   138   LYS     C      C   138    175.220    177.688     -2.468  1
        1  1636  .    11     1     1     A   138   138   LYS    CA      C   138     54.220     57.546     -3.326  1
        1  1637  .    11     1     1     A   138   138   LYS    CB      C   138     32.770     33.161     -0.391  1
        1  1641  .    11     1     1     A   138   138   LYS     N      N   138    119.830    119.824      0.006  1
        1  1642  .    11     1     1     A   139   139   ARG     H      H   139      7.470      9.012     -1.542  1
        1  1648  .    11     1     1     A   139   139   ARG     C      C   139    172.710    174.428     -1.718  1
        1  1649  .    11     1     1     A   139   139   ARG    CA      C   139     53.800     46.309      7.491  1
        1  1652  .    11     1     1     A   139   139   ARG     N      N   139    119.200    111.402      7.798  1
        1  1654  .    11     1     1     A   140   140   LYS     H      H   140      8.550      7.920      0.630  1
        1  1655  .    11     1     1     A   140   140   LYS    HA      H   140      4.850      4.405      0.445  1
        1  1658  .    11     1     1     A   140   140   LYS     C      C   140    174.760    173.811      0.949  1
        1  1659  .    11     1     1     A   140   140   LYS    CA      C   140     55.940     59.459     -3.519  1
        1  1660  .    11     1     1     A   140   140   LYS    CB      C   140     34.610     63.720    -29.110  1
        1  1661  .    11     1     1     A   140   140   LYS     N      N   140    125.760    118.841      6.919  1
        1  1662  .    11     1     1     A   141   141   ILE     H      H   141      9.030      8.853      0.177  1
        1  1663  .    11     1     1     A   141   141   ILE    HA      H   141      5.080      4.674      0.406  1
        1  1672  .    11     1     1     A   141   141   ILE     C      C   141    173.910    174.978     -1.068  1
        1  1673  .    11     1     1     A   141   141   ILE    CA      C   141     57.960     55.481      2.479  1
        1  1674  .    11     1     1     A   141   141   ILE    CB      C   141     38.360     33.705      4.655  1
        1  1678  .    11     1     1     A   141   141   ILE     N      N   141    123.440    126.515     -3.075  1
        1  1679  .    11     1     1     A   142   142   PHE     H      H   142      9.380     10.053     -0.673  1
        1  1680  .    11     1     1     A   142   142   PHE    HA      H   142      4.920      4.771      0.149  1
        1  1684  .    11     1     1     A   142   142   PHE     C      C   142    174.680    174.902     -0.222  1
        1  1685  .    11     1     1     A   142   142   PHE    CA      C   142     56.140     61.160     -5.020  1
        1  1686  .    11     1     1     A   142   142   PHE    CB      C   142     39.800     33.521      6.279  1
        1  1689  .    11     1     1     A   142   142   PHE     N      N   142    127.910    126.520      1.390  1
        1  1690  .    11     1     1     A   143   143   VAL     H      H   143      9.110      9.052      0.058  1
        1  1691  .    11     1     1     A   143   143   VAL    HA      H   143      4.980      5.570     -0.590  1
        1  1699  .    11     1     1     A   143   143   VAL     C      C   143    174.780    174.898     -0.118  1
        1  1700  .    11     1     1     A   143   143   VAL    CA      C   143     61.620     56.181      5.439  1
        1  1701  .    11     1     1     A   143   143   VAL    CB      C   143     33.700     40.932     -7.232  1
        1  1704  .    11     1     1     A   143   143   VAL     N      N   143    124.110    127.082     -2.972  1
        1  1705  .    11     1     1     A   144   144   ALA     H      H   144      9.080      8.797      0.283  1
        1  1706  .    11     1     1     A   144   144   ALA    HA      H   144      5.300      5.361     -0.061  1
        1  1710  .    11     1     1     A   144   144   ALA     C      C   144    175.610    173.487      2.123  1
        1  1711  .    11     1     1     A   144   144   ALA    CA      C   144     50.170     56.600     -6.430  1
        1  1712  .    11     1     1     A   144   144   ALA    CB      C   144     22.420     41.584    -19.164  1
        1  1713  .    11     1     1     A   144   144   ALA     N      N   144    131.500    123.850      7.650  1
        1  1714  .    11     1     1     A   145   145   THR     H      H   145      8.700      9.011     -0.311  1
        1  1715  .    11     1     1     A   145   145   THR    HA      H   145      4.950      4.885      0.065  1
        1  1720  .    11     1     1     A   145   145   THR     C      C   145    174.760    174.980     -0.220  1
        1  1721  .    11     1     1     A   145   145   THR    CA      C   145     62.750     55.194      7.556  1
        1  1722  .    11     1     1     A   145   145   THR    CB      C   145     70.600     34.347     36.253  1
        1  1724  .    11     1     1     A   145   145   THR     N      N   145    119.550    128.796     -9.246  1
        1  1725  .    11     1     1     A   146   146   GLU     H      H   146      9.200      8.543      0.657  1
        1  1726  .    11     1     1     A   146   146   GLU    HA      H   146      4.130      4.468     -0.338  1
        1  1731  .    11     1     1     A   146   146   GLU     C      C   146    175.630    175.764     -0.134  1
        1  1732  .    11     1     1     A   146   146   GLU    CA      C   146     58.490     59.807     -1.317  1
        1  1733  .    11     1     1     A   146   146   GLU    CB      C   146     30.660     33.945     -3.285  1
        1  1735  .    11     1     1     A   146   146   GLU     N      N   146    128.540    124.744      3.796  1
        1  1736  .    11     1     1     A   147   147   VAL     H      H   147      8.220      8.997     -0.777  1
        1  1745  .    11     1     1     A   147   147   VAL     C      C   147    174.650    174.496      0.154  1
        1  1746  .    11     1     1     A   147   147   VAL    CA      C   147     61.370     47.426     13.944  1
        1  1750  .    11     1     1     A   147   147   VAL     N      N   147    124.930    118.617      6.313  1
        1  1751  .    11     1     1     A   148   148   LYS     H      H   148      8.030      8.523     -0.493  1
        1  1752  .    11     1     1     A   148   148   LYS    HA      H   148      4.170      4.728     -0.558  1
        1  1759  .    11     1     1     A   148   148   LYS     C      C   148    177.180    174.794      2.386  1
        1  1760  .    11     1     1     A   148   148   LYS    CA      C   148     57.730     52.709      5.021  1
        1  1761  .    11     1     1     A   148   148   LYS    CB      C   148     34.050     38.203     -4.153  1
        1  1765  .    11     1     1     A   148   148   LYS     N      N   148    130.520    123.482      7.038  1
        1   695  .    12     1     1     A    60    60   ALA     H      H    60      9.220      8.403      0.817  1
        1   696  .    12     1     1     A    60    60   ALA    HA      H    60      5.620      4.305      1.315  1
        1   700  .    12     1     1     A    60    60   ALA     C      C    60    174.470    176.049     -1.579  1
        1   701  .    12     1     1     A    60    60   ALA    CA      C    60     49.690     56.104     -6.414  1
        1   702  .    12     1     1     A    60    60   ALA    CB      C    60     23.450     29.677     -6.227  1
        1   703  .    12     1     1     A    60    60   ALA     N      N    60    129.360    121.711      7.649  1
        1   704  .    12     1     1     A    61    61   GLY     H      H    61      7.800      8.243     -0.443  1
        1   707  .    12     1     1     A    61    61   GLY     C      C    61    171.770    176.811     -5.041  1
        1   708  .    12     1     1     A    61    61   GLY    CA      C    61     44.620     52.088     -7.468  1
        1   709  .    12     1     1     A    61    61   GLY     N      N    61    102.540    124.283    -21.743  1
        1   710  .    12     1     1     A    62    62   HIS     H      H    62      9.290      8.239      1.051  1
        1   711  .    12     1     1     A    62    62   HIS    HA      H    62      4.600      4.789     -0.189  1
        1   715  .    12     1     1     A    62    62   HIS     C      C    62    175.030    174.430      0.600  1
        1   716  .    12     1     1     A    62    62   HIS    CA      C    62     57.700     53.882      3.818  1
        1   717  .    12     1     1     A    62    62   HIS    CB      C    62     33.960     33.201      0.759  1
        1   719  .    12     1     1     A    62    62   HIS     N      N    62    121.380    118.237      3.143  1
        1   721  .    12     1     1     A    63    63   THR    HA      H    63      4.710      4.621      0.089  1
        1   726  .    12     1     1     A    63    63   THR     C      C    63    172.790    175.583     -2.793  1
        1   727  .    12     1     1     A    63    63   THR    CA      C    63     62.500     62.682     -0.182  1
        1   728  .    12     1     1     A    63    63   THR    CB      C    63     71.660     32.100     39.560  1
        1   730  .    12     1     1     A    63    63   THR     N      N    63    116.090    141.373    -25.283  1
        1   731  .    12     1     1     A    64    64   PHE     H      H    64      8.770      8.677      0.093  1
        1   732  .    12     1     1     A    64    64   PHE    HA      H    64      5.140      4.892      0.248  1
        1   736  .    12     1     1     A    64    64   PHE     C      C    64    175.960    175.262      0.698  1
        1   737  .    12     1     1     A    64    64   PHE    CA      C    64     55.250     54.690      0.560  1
        1   738  .    12     1     1     A    64    64   PHE    CB      C    64     42.300     30.980     11.320  1
        1   740  .    12     1     1     A    64    64   PHE     N      N    64    126.740    120.723      6.017  1
        1   741  .    12     1     1     A    65    65   ILE     H      H    65      8.780      8.552      0.228  1
        1   742  .    12     1     1     A    65    65   ILE    HA      H    65      3.970      4.076     -0.106  1
        1   752  .    12     1     1     A    65    65   ILE     C      C    65    176.130    175.273      0.857  1
        1   753  .    12     1     1     A    65    65   ILE    CA      C    65     63.500     60.355      3.145  1
        1   754  .    12     1     1     A    65    65   ILE    CB      C    65     38.680     37.851      0.829  1
        1   758  .    12     1     1     A    65    65   ILE     N      N    65    121.060    126.094     -5.034  1
        1   760  .    12     1     1     A    66    66   ASP    HA      H    66      4.620      4.782     -0.162  1
        1   763  .    12     1     1     A    66    66   ASP     C      C    66    175.730    176.701     -0.971  1
        1   764  .    12     1     1     A    66    66   ASP    CA      C    66     53.660     62.126     -8.466  1
        1   765  .    12     1     1     A    66    66   ASP    CB      C    66     40.600     33.301      7.299  1
        1   766  .    12     1     1     A    66    66   ASP     N      N    66    117.060    142.855    -25.795  1
        1   767  .    12     1     1     A    67    67   ARG     H      H    67      7.470      8.564     -1.094  1
        1   768  .    12     1     1     A    67    67   ARG    HA      H    67      4.850      4.111      0.739  1
        1   775  .    12     1     1     A    67    67   ARG     C      C    67    172.710    177.021     -4.311  1
        1   776  .    12     1     1     A    67    67   ARG    CA      C    67     53.800     57.447     -3.647  1
        1   777  .    12     1     1     A    67    67   ARG    CB      C    67     32.510     31.844      0.666  1
        1   780  .    12     1     1     A    67    67   ARG     N      N    67    119.200    118.910      0.290  1
        1   781  .    12     1     1     A    68    68   PRO    HA      H    68      4.350      4.947     -0.597  1
        1   787  .    12     1     1     A    68    68   PRO     C      C    68    176.880    176.377      0.503  1
        1   788  .    12     1     1     A    68    68   PRO    CA      C    68     64.940     53.491     11.449  1
        1   789  .    12     1     1     A    68    68   PRO    CB      C    68     32.830     39.185     -6.355  1
        1   792  .    12     1     1     A    69    69   ASN     H      H    69      8.440      8.947     -0.507  1
        1   793  .    12     1     1     A    69    69   ASN    HA      H    69      4.850      4.013      0.837  1
        1   798  .    12     1     1     A    69    69   ASN     C      C    69    174.510    178.195     -3.685  1
        1   799  .    12     1     1     A    69    69   ASN    CA      C    69     53.450     58.915     -5.465  1
        1   800  .    12     1     1     A    69    69   ASN    CB      C    69     39.110     32.146      6.964  1
        1   801  .    12     1     1     A    69    69   ASN     N      N    69    113.470    121.275     -7.805  1
        1   803  .    12     1     1     A    70    70   TYR     H      H    70      7.770      7.756      0.014  1
        1   804  .    12     1     1     A    70    70   TYR    HA      H    70      4.630      4.530      0.100  1
        1   808  .    12     1     1     A    70    70   TYR     C      C    70    175.380    174.355      1.025  1
        1   809  .    12     1     1     A    70    70   TYR    CA      C    70     57.930     59.037     -1.107  1
        1   810  .    12     1     1     A    70    70   TYR    CB      C    70     40.820     63.913    -23.093  1
        1   813  .    12     1     1     A    70    70   TYR     N      N    70    120.850    111.227      9.623  1
        1   814  .    12     1     1     A    71    71   GLN     H      H    71      9.340      9.758     -0.418  1
        1   815  .    12     1     1     A    71    71   GLN    HA      H    71      3.020      4.585     -1.565  1
        1   822  .    12     1     1     A    71    71   GLN     C      C    71    175.450    175.476     -0.026  1
        1   823  .    12     1     1     A    71    71   GLN    CA      C    71     60.260     55.378      4.882  1
        1   824  .    12     1     1     A    71    71   GLN    CB      C    71     26.620     33.754     -7.134  1
        1   826  .    12     1     1     A    71    71   GLN     N      N    71    128.250    119.849      8.401  1
        1   828  .    12     1     1     A    72    72   PHE     H      H    72      8.510      8.170      0.340  1
        1   829  .    12     1     1     A    72    72   PHE    HA      H    72      5.020      2.917      2.103  1
        1   833  .    12     1     1     A    72    72   PHE     C      C    72    176.550    177.445     -0.895  1
        1   834  .    12     1     1     A    72    72   PHE    CA      C    72     52.820     62.107     -9.287  1
        1   835  .    12     1     1     A    72    72   PHE    CB      C    72     37.580     31.514      6.066  1
        1   837  .    12     1     1     A    72    72   PHE     N      N    72    122.380    122.815     -0.435  1
        1   838  .    12     1     1     A    73    73   THR     H      H    73      8.810      9.182     -0.372  1
        1   839  .    12     1     1     A    73    73   THR    HA      H    73      4.300      4.088      0.212  1
        1   845  .    12     1     1     A    73    73   THR     C      C    73    175.710    176.759     -1.049  1
        1   846  .    12     1     1     A    73    73   THR    CA      C    73     68.430     52.474     15.956  1
        1   847  .    12     1     1     A    73    73   THR    CB      C    73     69.960     19.883     50.077  1
        1   849  .    12     1     1     A    73    73   THR     N      N    73    121.590    130.071     -8.481  1
        1   850  .    12     1     1     A    74    74   ASN     H      H    74      9.770      6.719      3.051  1
        1   856  .    12     1     1     A    74    74   ASN     C      C    74    176.690    170.441      6.249  1
        1   857  .    12     1     1     A    74    74   ASN    CA      C    74     52.590     46.040      6.550  1
        1   859  .    12     1     1     A    74    74   ASN     N      N    74    117.740    103.231     14.509  1
        1   861  .    12     1     1     A    75    75   LEU     H      H    75      7.810      8.642     -0.832  1
        1   862  .    12     1     1     A    75    75   LEU    HA      H    75      3.440      5.519     -2.079  1
        1   872  .    12     1     1     A    75    75   LEU     C      C    75    176.090    174.519      1.571  1
        1   873  .    12     1     1     A    75    75   LEU    CA      C    75     57.870     56.403      1.467  1
        1   874  .    12     1     1     A    75    75   LEU    CB      C    75     41.490     43.432     -1.942  1
        1   878  .    12     1     1     A    75    75   LEU     N      N    75    122.550    118.667      3.883  1
        1   879  .    12     1     1     A    76    76   LYS     H      H    76      7.570      8.972     -1.402  1
        1   880  .    12     1     1     A    76    76   LYS    HA      H    76      4.300      5.119     -0.819  1
        1   889  .    12     1     1     A    76    76   LYS     C      C    76    175.780    173.275      2.505  1
        1   890  .    12     1     1     A    76    76   LYS    CA      C    76     57.970     59.513     -1.543  1
        1   891  .    12     1     1     A    76    76   LYS    CB      C    76     31.640     42.379    -10.739  1
        1   895  .    12     1     1     A    76    76   LYS     N      N    76    112.370    120.338     -7.968  1
        1   896  .    12     1     1     A    77    77   ALA     H      H    77      7.890      8.636     -0.746  1
        1   897  .    12     1     1     A    77    77   ALA    HA      H    77      4.240      5.482     -1.242  1
        1   901  .    12     1     1     A    77    77   ALA     C      C    77    178.480    175.684      2.796  1
        1   902  .    12     1     1     A    77    77   ALA    CA      C    77     53.420     55.011     -1.591  1
        1   903  .    12     1     1     A    77    77   ALA    CB      C    77     19.650     34.665    -15.015  1
        1   904  .    12     1     1     A    77    77   ALA     N      N    77    123.860    126.620     -2.760  1
        1   905  .    12     1     1     A    78    78   ALA     H      H    78      8.120      8.682     -0.562  1
        1   906  .    12     1     1     A    78    78   ALA    HA      H    78      4.080      4.891     -0.811  1
        1   910  .    12     1     1     A    78    78   ALA     C      C    78    174.780    175.341     -0.561  1
        1   911  .    12     1     1     A    78    78   ALA    CA      C    78     52.230     58.027     -5.797  1
        1   912  .    12     1     1     A    78    78   ALA    CB      C    78     19.460     41.791    -22.331  1
        1   913  .    12     1     1     A    78    78   ALA     N      N    78    120.680    122.658     -1.978  1
        1   915  .    12     1     1     A    79    79   LYS    HA      H    79      5.110      4.376      0.734  1
        1   924  .    12     1     1     A    79    79   LYS     C      C    79    176.560    177.546     -0.986  1
        1   925  .    12     1     1     A    79    79   LYS    CA      C    79     54.210     65.231    -11.021  1
        1   926  .    12     1     1     A    79    79   LYS    CB      C    79     36.120     32.050      4.070  1
        1   930  .    12     1     1     A    79    79   LYS     N      N    79    116.820    142.630    -25.810  1
        1   931  .    12     1     1     A    80    80   LYS     H      H    80      8.540      8.551     -0.011  1
        1   932  .    12     1     1     A    80    80   LYS    HA      H    80      3.580      4.507     -0.927  1
        1   941  .    12     1     1     A    80    80   LYS     C      C    80    177.710    177.232      0.478  1
        1   942  .    12     1     1     A    80    80   LYS    CA      C    80     60.070     56.488      3.582  1
        1   943  .    12     1     1     A    80    80   LYS    CB      C    80     31.840     40.371     -8.531  1
        1   947  .    12     1     1     A    80    80   LYS     N      N    80    120.880    116.892      3.988  1
        1   948  .    12     1     1     A    81    81   GLY     H      H    81      9.240      7.749      1.491  1
        1   951  .    12     1     1     A    81    81   GLY     C      C    81    174.530    176.802     -2.272  1
        1   952  .    12     1     1     A    81    81   GLY    CA      C    81     45.230     51.907     -6.677  1
        1   953  .    12     1     1     A    81    81   GLY     N      N    81    114.860    119.817     -4.957  1
        1   954  .    12     1     1     A    82    82   SER     H      H    82      8.620      8.208      0.412  1
        1   955  .    12     1     1     A    82    82   SER    HA      H    82      4.280      4.212      0.068  1
        1   958  .    12     1     1     A    82    82   SER     C      C    82    173.990    174.511     -0.521  1
        1   959  .    12     1     1     A    82    82   SER    CA      C    82     61.960     55.423      6.537  1
        1   960  .    12     1     1     A    82    82   SER    CB      C    82     63.740     38.791     24.949  1
        1   961  .    12     1     1     A    82    82   SER     N      N    82    119.370    115.127      4.243  1
        1   962  .    12     1     1     A    83    83   MET     H      H    83      8.460      7.320      1.140  1
        1   963  .    12     1     1     A    83    83   MET    HA      H    83      5.100      4.771      0.329  1
        1   971  .    12     1     1     A    83    83   MET     C      C    83    176.200    174.985      1.215  1
        1   972  .    12     1     1     A    83    83   MET    CA      C    83     54.140     59.587     -5.447  1
        1   973  .    12     1     1     A    83    83   MET    CB      C    83     32.410     41.131     -8.721  1
        1   976  .    12     1     1     A    83    83   MET     N      N    83    122.240    117.876      4.364  1
        1   977  .    12     1     1     A    84    84   VAL     H      H    84      8.780      8.691      0.089  1
        1   978  .    12     1     1     A    84    84   VAL    HA      H    84      4.450      5.067     -0.617  1
        1   986  .    12     1     1     A    84    84   VAL     C      C    84    173.730    174.793     -1.063  1
        1   987  .    12     1     1     A    84    84   VAL    CA      C    84     61.220     55.753      5.467  1
        1   988  .    12     1     1     A    84    84   VAL    CB      C    84     35.850     35.479      0.371  1
        1   991  .    12     1     1     A    84    84   VAL     N      N    84    121.050    125.551     -4.501  1
        1   992  .    12     1     1     A    85    85   TYR     H      H    85      9.260      8.665      0.595  1
        1   993  .    12     1     1     A    85    85   TYR    HA      H    85      5.630      5.067      0.563  1
        1   998  .    12     1     1     A    85    85   TYR     C      C    85    174.790    174.556      0.234  1
        1   999  .    12     1     1     A    85    85   TYR    CA      C    85     56.250     53.550      2.700  1
        1  1000  .    12     1     1     A    85    85   TYR    CB      C    85     41.090     33.175      7.915  1
        1  1003  .    12     1     1     A    85    85   TYR     N      N    85    124.090    124.317     -0.227  1
        1  1005  .    12     1     1     A    86    86   PHE    HA      H    86      5.990      4.347      1.643  1
        1  1010  .    12     1     1     A    86    86   PHE     C      C    86    173.530    175.417     -1.887  1
        1  1011  .    12     1     1     A    86    86   PHE    CA      C    86     54.160     62.201     -8.041  1
        1  1012  .    12     1     1     A    86    86   PHE    CB      C    86     43.270     32.492     10.778  1
        1  1015  .    12     1     1     A    86    86   PHE     N      N    86    125.890    136.196    -10.306  1
        1  1016  .    12     1     1     A    87    87   LYS     H      H    87      9.410      8.806      0.604  1
        1  1017  .    12     1     1     A    87    87   LYS    HA      H    87      5.140      4.312      0.828  1
        1  1026  .    12     1     1     A    87    87   LYS     C      C    87    175.040    174.855      0.185  1
        1  1027  .    12     1     1     A    87    87   LYS    CA      C    87     55.490     61.245     -5.755  1
        1  1028  .    12     1     1     A    87    87   LYS    CB      C    87     34.370     32.766      1.604  1
        1  1032  .    12     1     1     A    87    87   LYS     N      N    87    130.640    120.189     10.451  1
        1  1033  .    12     1     1     A    88    88   VAL     H      H    88      8.140      8.167     -0.027  1
        1  1034  .    12     1     1     A    88    88   VAL    HA      H    88      4.370      4.623     -0.253  1
        1  1042  .    12     1     1     A    88    88   VAL     C      C    88    175.770    173.383      2.387  1
        1  1043  .    12     1     1     A    88    88   VAL    CA      C    88     59.610     55.815      3.795  1
        1  1044  .    12     1     1     A    88    88   VAL    CB      C    88     34.080     39.017     -4.937  1
        1  1047  .    12     1     1     A    88    88   VAL     N      N    88    121.670    126.454     -4.784  1
        1  1051  .    12     1     1     A    89    89   GLY     C      C    89    175.140    177.547     -2.407  1
        1  1052  .    12     1     1     A    89    89   GLY    CA      C    89     47.480     62.987    -15.507  1
        1  1053  .    12     1     1     A    89    89   GLY     N      N    89    115.780    136.980    -21.200  1
        1  1054  .    12     1     1     A    90    90   ASN     H      H    90      8.960      8.866      0.094  1
        1  1060  .    12     1     1     A    90    90   ASN     C      C    90    174.960    173.062      1.898  1
        1  1061  .    12     1     1     A    90    90   ASN    CA      C    90     53.260     44.824      8.436  1
        1  1063  .    12     1     1     A    90    90   ASN     N      N    90    125.080    109.421     15.659  1
        1  1066  .    12     1     1     A    91    91   GLU    HA      H    91      4.690      4.933     -0.243  1
        1  1071  .    12     1     1     A    91    91   GLU     C      C    91    175.740    176.858     -1.118  1
        1  1072  .    12     1     1     A    91    91   GLU    CA      C    91     56.180     62.228     -6.048  1
        1  1073  .    12     1     1     A    91    91   GLU    CB      C    91     32.010     32.706     -0.696  1
        1  1075  .    12     1     1     A    91    91   GLU     N      N    91    121.590    132.975    -11.385  1
        1  1076  .    12     1     1     A    92    92   THR     H      H    92      8.710      8.505      0.205  1
        1  1077  .    12     1     1     A    92    92   THR    HA      H    92      4.670      4.322      0.348  1
        1  1082  .    12     1     1     A    92    92   THR     C      C    92    174.150    177.262     -3.112  1
        1  1083  .    12     1     1     A    92    92   THR    CA      C    92     63.010     52.142     10.868  1
        1  1084  .    12     1     1     A    92    92   THR    CB      C    92     69.700     18.750     50.950  1
        1  1086  .    12     1     1     A    92    92   THR     N      N    92    120.680    121.522     -0.842  1
        1  1087  .    12     1     1     A    93    93   ARG     H      H    93      9.370      7.789      1.581  1
        1  1088  .    12     1     1     A    93    93   ARG    HA      H    93      4.490      4.681     -0.191  1
        1  1096  .    12     1     1     A    93    93   ARG     C      C    93    174.530    175.097     -0.567  1
        1  1097  .    12     1     1     A    93    93   ARG    CA      C    93     56.320     60.274     -3.954  1
        1  1098  .    12     1     1     A    93    93   ARG    CB      C    93     33.130     69.081    -35.951  1
        1  1101  .    12     1     1     A    93    93   ARG     N      N    93    129.410    110.105     19.305  1
        1  1104  .    12     1     1     A    94    94   LYS    HA      H    94      5.110      4.194      0.916  1
        1  1113  .    12     1     1     A    94    94   LYS     C      C    94    174.680    178.983     -4.303  1
        1  1114  .    12     1     1     A    94    94   LYS    CA      C    94     55.660     65.897    -10.237  1
        1  1115  .    12     1     1     A    94    94   LYS    CB      C    94     35.720     31.593      4.127  1
        1  1119  .    12     1     1     A    94    94   LYS     N      N    94    122.700    137.988    -15.288  1
        1  1120  .    12     1     1     A    95    95   TYR     H      H    95      9.050      8.500      0.550  1
        1  1121  .    12     1     1     A    95    95   TYR    HA      H    95      5.070      3.990      1.080  1
        1  1126  .    12     1     1     A    95    95   TYR     C      C    95    173.340    179.319     -5.979  1
        1  1127  .    12     1     1     A    95    95   TYR    CA      C    95     55.700     60.031     -4.331  1
        1  1128  .    12     1     1     A    95    95   TYR    CB      C    95     43.880     29.057     14.823  1
        1  1131  .    12     1     1     A    95    95   TYR     N      N    95    120.000    117.656      2.344  1
        1  1132  .    12     1     1     A    96    96   LYS     H      H    96      8.950      7.886      1.064  1
        1  1133  .    12     1     1     A    96    96   LYS    HA      H    96      5.100      4.003      1.097  1
        1  1142  .    12     1     1     A    96    96   LYS     C      C    96    176.800    178.785     -1.985  1
        1  1143  .    12     1     1     A    96    96   LYS    CA      C    96     54.740     58.386     -3.646  1
        1  1144  .    12     1     1     A    96    96   LYS    CB      C    96     36.840     28.442      8.398  1
        1  1148  .    12     1     1     A    96    96   LYS     N      N    96    120.240    118.356      1.884  1
        1  1149  .    12     1     1     A    97    97   MET     H      H    97      9.240      8.213      1.027  1
        1  1150  .    12     1     1     A    97    97   MET    HA      H    97      4.590      3.898      0.692  1
        1  1156  .    12     1     1     A    97    97   MET     C      C    97    176.090    178.974     -2.884  1
        1  1157  .    12     1     1     A    97    97   MET    CA      C    97     57.480     56.807      0.673  1
        1  1158  .    12     1     1     A    97    97   MET    CB      C    97     32.700     41.285     -8.585  1
        1  1161  .    12     1     1     A    97    97   MET     N      N    97    125.380    119.757      5.623  1
        1  1162  .    12     1     1     A    98    98   THR     H      H    98     10.110      8.709      1.401  1
        1  1163  .    12     1     1     A    98    98   THR    HA      H    98      4.540      4.306      0.234  1
        1  1168  .    12     1     1     A    98    98   THR     C      C    98    173.850    176.755     -2.905  1
        1  1169  .    12     1     1     A    98    98   THR    CA      C    98     63.210     54.937      8.273  1
        1  1170  .    12     1     1     A    98    98   THR    CB      C    98     71.180     36.772     34.408  1
        1  1172  .    12     1     1     A    98    98   THR     N      N    98    121.300    116.987      4.313  1
        1  1173  .    12     1     1     A    99    99   SER     H      H    99      7.840      8.272     -0.432  1
        1  1174  .    12     1     1     A    99    99   SER    HA      H    99      4.630      3.924      0.706  1
        1  1177  .    12     1     1     A    99    99   SER    CA      C    99     58.360     56.441      1.919  1
        1  1178  .    12     1     1     A    99    99   SER    CB      C    99     65.110     30.531     34.579  1
        1  1179  .    12     1     1     A    99    99   SER     N      N    99    115.350    116.470     -1.120  1
        1  1180  .    12     1     1     A   100   100   ILE     H      H   100      8.120      6.979      1.141  1
        1  1191  .    12     1     1     A   100   100   ILE     C      C   100    175.820    173.026      2.794  1
        1  1192  .    12     1     1     A   100   100   ILE    CA      C   100     61.420     45.632     15.788  1
        1  1197  .    12     1     1     A   100   100   ILE     N      N   100    125.660    103.432     22.228  1
        1  1198  .    12     1     1     A   101   101   ARG     H      H   101      8.740      8.336      0.404  1
        1  1199  .    12     1     1     A   101   101   ARG    HA      H   101      4.700      4.395      0.305  1
        1  1205  .    12     1     1     A   101   101   ARG     C      C   101    173.570    175.902     -2.332  1
        1  1206  .    12     1     1     A   101   101   ARG    CA      C   101     55.110     62.197     -7.087  1
        1  1207  .    12     1     1     A   101   101   ARG    CB      C   101     34.200     31.345      2.855  1
        1  1210  .    12     1     1     A   101   101   ARG     N      N   101    125.490    118.656      6.834  1
        1  1211  .    12     1     1     A   102   102   ASP     H      H   102      8.420      8.419      0.001  1
        1  1212  .    12     1     1     A   102   102   ASP    HA      H   102      5.690      4.841      0.849  1
        1  1215  .    12     1     1     A   102   102   ASP     C      C   102    175.910    174.454      1.456  1
        1  1216  .    12     1     1     A   102   102   ASP    CA      C   102     53.050     57.658     -4.608  1
        1  1217  .    12     1     1     A   102   102   ASP    CB      C   102     42.700     65.141    -22.441  1
        1  1218  .    12     1     1     A   102   102   ASP     N      N   102    120.160    123.735     -3.575  1
        1  1219  .    12     1     1     A   103   103   VAL     H      H   103      9.200      8.061      1.139  1
        1  1220  .    12     1     1     A   103   103   VAL    HA      H   103      4.830      4.940     -0.110  1
        1  1228  .    12     1     1     A   103   103   VAL    CA      C   103     59.140     58.687      0.453  1
        1  1229  .    12     1     1     A   103   103   VAL    CB      C   103     35.350     39.455     -4.105  1
        1  1232  .    12     1     1     A   103   103   VAL     N      N   103    114.760    120.849     -6.089  1
        1  1233  .    12     1     1     A   104   104   LYS     H      H   104      8.760      8.311      0.449  1
        1  1234  .    12     1     1     A   104   104   LYS    HA      H   104      5.080      4.239      0.841  1
        1  1235  .    12     1     1     A   104   104   LYS    CA      C   104     54.400     53.970      0.430  1
        1  1236  .    12     1     1     A   104   104   LYS     N      N   104    119.440    124.522     -5.082  1
        1  1237  .    12     1     1     A   105   105   PRO    HA      H   105      4.070      4.764     -0.694  1
        1  1241  .    12     1     1     A   105   105   PRO     C      C   105    176.520    176.599     -0.079  1
        1  1242  .    12     1     1     A   105   105   PRO    CA      C   105     65.500     54.677     10.823  1
        1  1243  .    12     1     1     A   105   105   PRO    CB      C   105     32.530     33.235     -0.705  1
        1  1246  .    12     1     1     A   106   106   THR     H      H   106      6.700      8.965     -2.265  1
        1  1247  .    12     1     1     A   106   106   THR    HA      H   106      4.470      4.191      0.279  1
        1  1252  .    12     1     1     A   106   106   THR     C      C   106    175.040    177.634     -2.594  1
        1  1253  .    12     1     1     A   106   106   THR    CA      C   106     60.590     59.590      1.000  1
        1  1254  .    12     1     1     A   106   106   THR    CB      C   106     69.200     29.185     40.015  1
        1  1256  .    12     1     1     A   106   106   THR     N      N   106    133.760    122.527     11.233  1
        1  1257  .    12     1     1     A   107   107   ASP     H      H   107      7.800      8.328     -0.528  1
        1  1258  .    12     1     1     A   107   107   ASP    HA      H   107      4.910      4.688      0.222  1
        1  1261  .    12     1     1     A   107   107   ASP     C      C   107    176.660    175.215      1.445  1
        1  1262  .    12     1     1     A   107   107   ASP    CA      C   107     54.510     52.680      1.830  1
        1  1263  .    12     1     1     A   107   107   ASP    CB      C   107     38.730     37.494      1.236  1
        1  1264  .    12     1     1     A   107   107   ASP     N      N   107    126.400    115.614     10.786  1
        1  1265  .    12     1     1     A   108   108   VAL     H      H   108      8.140      7.363      0.777  1
        1  1266  .    12     1     1     A   108   108   VAL    HA      H   108      3.820      4.157     -0.337  1
        1  1274  .    12     1     1     A   108   108   VAL     C      C   108    177.490    176.436      1.054  1
        1  1275  .    12     1     1     A   108   108   VAL    CA      C   108     63.960     56.630      7.330  1
        1  1276  .    12     1     1     A   108   108   VAL    CB      C   108     31.500     29.929      1.571  1
        1  1279  .    12     1     1     A   108   108   VAL     N      N   108    114.220    121.453     -7.233  1
        1  1280  .    12     1     1     A   109   109   GLY     H      H   109      9.010      8.574      0.436  1
        1  1283  .    12     1     1     A   109   109   GLY     C      C   109    176.140    175.601      0.539  1
        1  1284  .    12     1     1     A   109   109   GLY    CA      C   109     46.520     58.137    -11.617  1
        1  1285  .    12     1     1     A   109   109   GLY     N      N   109    113.240    121.450     -8.210  1
        1  1286  .    12     1     1     A   110   110   VAL     H      H   110      7.210      8.717     -1.507  1
        1  1287  .    12     1     1     A   110   110   VAL    HA      H   110      3.960      4.090     -0.130  1
        1  1295  .    12     1     1     A   110   110   VAL     C      C   110    176.870    176.684      0.186  1
        1  1296  .    12     1     1     A   110   110   VAL    CA      C   110     63.960     57.559      6.401  1
        1  1297  .    12     1     1     A   110   110   VAL    CB      C   110     31.510     41.899    -10.389  1
        1  1300  .    12     1     1     A   110   110   VAL     N      N   110    114.520    124.181     -9.661  1
        1  1301  .    12     1     1     A   111   111   LEU     H      H   111      7.640      7.899     -0.259  1
        1  1302  .    12     1     1     A   111   111   LEU    HA      H   111      4.130      4.862     -0.732  1
        1  1312  .    12     1     1     A   111   111   LEU     C      C   111    178.110    174.908      3.202  1
        1  1313  .    12     1     1     A   111   111   LEU    CA      C   111     54.980     52.990      1.990  1
        1  1314  .    12     1     1     A   111   111   LEU    CB      C   111     41.530     41.648     -0.118  1
        1  1318  .    12     1     1     A   111   111   LEU     N      N   111    116.310    118.431     -2.121  1
        1  1319  .    12     1     1     A   112   112   ASP     H      H   112      7.470      7.349      0.121  1
        1  1320  .    12     1     1     A   112   112   ASP    HA      H   112      4.540      4.556     -0.016  1
        1  1323  .    12     1     1     A   112   112   ASP     C      C   112    177.040    177.056     -0.016  1
        1  1324  .    12     1     1     A   112   112   ASP    CA      C   112     55.730     54.294      1.436  1
        1  1325  .    12     1     1     A   112   112   ASP    CB      C   112     41.260     42.315     -1.055  1
        1  1326  .    12     1     1     A   112   112   ASP     N      N   112    120.590    121.542     -0.952  1
        1  1327  .    12     1     1     A   113   113   GLU     H      H   113      8.780      8.469      0.311  1
        1  1328  .    12     1     1     A   113   113   GLU    HA      H   113      4.690      4.065      0.625  1
        1  1332  .    12     1     1     A   113   113   GLU     C      C   113    177.250    175.898      1.352  1
        1  1333  .    12     1     1     A   113   113   GLU    CA      C   113     56.340     58.053     -1.713  1
        1  1334  .    12     1     1     A   113   113   GLU    CB      C   113     31.940     29.179      2.761  1
        1  1336  .    12     1     1     A   113   113   GLU     N      N   113    121.100    121.282     -0.182  1
        1  1337  .    12     1     1     A   114   114   GLN     H      H   114      8.570      7.705      0.865  1
        1  1338  .    12     1     1     A   114   114   GLN    HA      H   114      4.360      5.323     -0.963  1
        1  1345  .    12     1     1     A   114   114   GLN     C      C   114    175.220    173.301      1.919  1
        1  1346  .    12     1     1     A   114   114   GLN    CA      C   114     53.740     52.309      1.431  1
        1  1347  .    12     1     1     A   114   114   GLN    CB      C   114     28.600     40.860    -12.260  1
        1  1349  .    12     1     1     A   114   114   GLN     N      N   114    124.570    114.654      9.916  1
        1  1351  .    12     1     1     A   115   115   LYS     H      H   115      8.170      9.018     -0.848  1
        1  1352  .    12     1     1     A   115   115   LYS    HA      H   115      3.980      4.860     -0.880  1
        1  1355  .    12     1     1     A   115   115   LYS    CA      C   115     58.470     59.865     -1.395  1
        1  1356  .    12     1     1     A   115   115   LYS    CB      C   115     32.010     37.917     -5.907  1
        1  1357  .    12     1     1     A   115   115   LYS     N      N   115    122.080    125.990     -3.910  1
        1  1358  .    12     1     1     A   116   116   GLY     H      H   116      8.730      8.698      0.032  1
        1  1361  .    12     1     1     A   116   116   GLY     C      C   116    174.220    173.615      0.605  1
        1  1362  .    12     1     1     A   116   116   GLY    CA      C   116     45.590     58.522    -12.932  1
        1  1363  .    12     1     1     A   116   116   GLY     N      N   116    112.140    124.097    -11.957  1
        1  1364  .    12     1     1     A   117   117   LYS     H      H   117      7.500      8.578     -1.078  1
        1  1365  .    12     1     1     A   117   117   LYS    HA      H   117      4.530      5.274     -0.744  1
        1  1374  .    12     1     1     A   117   117   LYS     C      C   117    176.280    174.710      1.570  1
        1  1375  .    12     1     1     A   117   117   LYS    CA      C   117     55.440     60.269     -4.829  1
        1  1376  .    12     1     1     A   117   117   LYS    CB      C   117     34.020     42.470     -8.450  1
        1  1380  .    12     1     1     A   117   117   LYS     N      N   117    119.370    122.961     -3.591  1
        1  1381  .    12     1     1     A   118   118   ASP     H      H   118      8.140      8.933     -0.793  1
        1  1382  .    12     1     1     A   118   118   ASP    HA      H   118      4.580      5.839     -1.259  1
        1  1385  .    12     1     1     A   118   118   ASP     C      C   118    176.570    176.548      0.022  1
        1  1386  .    12     1     1     A   118   118   ASP    CA      C   118     55.070     50.992      4.078  1
        1  1387  .    12     1     1     A   118   118   ASP    CB      C   118     42.050     23.985     18.065  1
        1  1388  .    12     1     1     A   118   118   ASP     N      N   118    119.750    127.577     -7.827  1
        1  1389  .    12     1     1     A   119   119   LYS     H      H   119      8.850      8.246      0.604  1
        1  1399  .    12     1     1     A   119   119   LYS     C      C   119    175.840    172.085      3.755  1
        1  1400  .    12     1     1     A   119   119   LYS    CA      C   119     58.220     45.776     12.444  1
        1  1405  .    12     1     1     A   119   119   LYS     N      N   119    121.960    105.682     16.278  1
        1  1406  .    12     1     1     A   120   120   GLN     H      H   120      9.600      8.753      0.847  1
        1  1407  .    12     1     1     A   120   120   GLN    HA      H   120      5.790      4.624      1.166  1
        1  1414  .    12     1     1     A   120   120   GLN     C      C   120    174.440    175.022     -0.582  1
        1  1415  .    12     1     1     A   120   120   GLN    CA      C   120     54.190     56.276     -2.086  1
        1  1416  .    12     1     1     A   120   120   GLN    CB      C   120     34.680     30.505      4.175  1
        1  1418  .    12     1     1     A   120   120   GLN     N      N   120    116.350    119.700     -3.350  1
        1  1420  .    12     1     1     A   121   121   LEU     H      H   121      8.920      8.630      0.290  1
        1  1421  .    12     1     1     A   121   121   LEU    HA      H   121      5.340      5.369     -0.029  1
        1  1430  .    12     1     1     A   121   121   LEU     C      C   121    176.490    173.180      3.310  1
        1  1431  .    12     1     1     A   121   121   LEU    CA      C   121     53.130     59.684     -6.554  1
        1  1432  .    12     1     1     A   121   121   LEU    CB      C   121     45.890     72.323    -26.433  1
        1  1436  .    12     1     1     A   121   121   LEU     N      N   121    121.110    113.860      7.250  1
        1  1437  .    12     1     1     A   122   122   THR     H      H   122      8.910      8.784      0.126  1
        1  1438  .    12     1     1     A   122   122   THR    HA      H   122      4.690      4.995     -0.305  1
        1  1444  .    12     1     1     A   122   122   THR     C      C   122    173.350    175.978     -2.628  1
        1  1445  .    12     1     1     A   122   122   THR    CA      C   122     62.750     56.256      6.494  1
        1  1446  .    12     1     1     A   122   122   THR    CB      C   122     69.710     41.892     27.818  1
        1  1448  .    12     1     1     A   122   122   THR     N      N   122    119.810    123.452     -3.642  1
        1  1449  .    12     1     1     A   123   123   LEU     H      H   123      9.680      8.721      0.959  1
        1  1450  .    12     1     1     A   123   123   LEU    HA      H   123      5.430      3.972      1.458  1
        1  1460  .    12     1     1     A   123   123   LEU     C      C   123    175.880    176.718     -0.838  1
        1  1461  .    12     1     1     A   123   123   LEU    CA      C   123     53.200     64.529    -11.329  1
        1  1462  .    12     1     1     A   123   123   LEU    CB      C   123     41.900     37.715      4.185  1
        1  1466  .    12     1     1     A   123   123   LEU     N      N   123    127.580    126.007      1.573  1
        1  1467  .    12     1     1     A   124   124   ILE     H      H   124      8.980      8.376      0.604  1
        1  1468  .    12     1     1     A   124   124   ILE    HA      H   124      4.870      4.601      0.269  1
        1  1478  .    12     1     1     A   124   124   ILE     C      C   124    177.140    175.666      1.474  1
        1  1479  .    12     1     1     A   124   124   ILE    CA      C   124     61.700     53.737      7.963  1
        1  1480  .    12     1     1     A   124   124   ILE    CB      C   124     42.770     40.196      2.574  1
        1  1484  .    12     1     1     A   124   124   ILE     N      N   124    122.280    118.178      4.102  1
        1  1485  .    12     1     1     A   125   125   THR     H      H   125      8.470      7.526      0.944  1
        1  1486  .    12     1     1     A   125   125   THR    HA      H   125      4.860      4.838      0.022  1
        1  1491  .    12     1     1     A   125   125   THR     C      C   125    173.350    174.908     -1.558  1
        1  1492  .    12     1     1     A   125   125   THR    CA      C   125     60.210     53.234      6.976  1
        1  1493  .    12     1     1     A   125   125   THR    CB      C   125     71.840     31.428     40.412  1
        1  1495  .    12     1     1     A   125   125   THR     N      N   125    117.830    119.284     -1.454  1
        1  1497  .    12     1     1     A   126   126   CYS    HA      H   126      5.010      4.625      0.385  1
        1  1500  .    12     1     1     A   126   126   CYS     C      C   126    172.560    177.504     -4.944  1
        1  1501  .    12     1     1     A   126   126   CYS    CA      C   126     54.440     64.575    -10.135  1
        1  1502  .    12     1     1     A   126   126   CYS    CB      C   126     44.250     32.088     12.162  1
        1  1503  .    12     1     1     A   126   126   CYS     N      N   126    118.630    140.087    -21.457  1
        1  1504  .    12     1     1     A   127   127   ASP     H      H   127      7.960      8.406     -0.446  1
        1  1505  .    12     1     1     A   127   127   ASP    HA      H   127      5.120      4.942      0.178  1
        1  1508  .    12     1     1     A   127   127   ASP     C      C   127    174.820    175.119     -0.299  1
        1  1509  .    12     1     1     A   127   127   ASP    CA      C   127     53.500     52.873      0.627  1
        1  1510  .    12     1     1     A   127   127   ASP    CB      C   127     45.600     38.851      6.749  1
        1  1511  .    12     1     1     A   127   127   ASP     N      N   127    115.900    115.265      0.635  1
        1  1512  .    12     1     1     A   128   128   ASP     H      H   128      8.880      7.717      1.163  1
        1  1513  .    12     1     1     A   128   128   ASP    HA      H   128      4.280      4.534     -0.254  1
        1  1516  .    12     1     1     A   128   128   ASP     C      C   128    174.820    176.156     -1.336  1
        1  1517  .    12     1     1     A   128   128   ASP    CA      C   128     54.990     58.124     -3.134  1
        1  1518  .    12     1     1     A   128   128   ASP    CB      C   128     39.630     39.597      0.033  1
        1  1519  .    12     1     1     A   128   128   ASP     N      N   128    120.830    122.679     -1.849  1
        1  1520  .    12     1     1     A   129   129   TYR     H      H   129      8.300      8.462     -0.162  1
        1  1521  .    12     1     1     A   129   129   TYR    HA      H   129      3.740      4.068     -0.328  1
        1  1525  .    12     1     1     A   129   129   TYR     C      C   129    175.320    176.501     -1.181  1
        1  1528  .    12     1     1     A   129   129   TYR     N      N   129    123.900    121.567      2.333  1
        1  1529  .    12     1     1     A   130   130   ASN     H      H   130      8.110      8.426     -0.316  1
        1  1530  .    12     1     1     A   130   130   ASN    HA      H   130      4.450      5.104     -0.654  1
        1  1535  .    12     1     1     A   130   130   ASN     C      C   130    174.820    176.289     -1.469  1
        1  1536  .    12     1     1     A   130   130   ASN    CA      C   130     51.640     56.454     -4.814  1
        1  1537  .    12     1     1     A   130   130   ASN    CB      C   130     38.950     38.627      0.323  1
        1  1538  .    12     1     1     A   130   130   ASN     N      N   130    130.090    114.609     15.481  1
        1  1540  .    12     1     1     A   131   131   GLU     H      H   131      8.650      7.975      0.675  1
        1  1541  .    12     1     1     A   131   131   GLU    HA      H   131      3.630      4.625     -0.995  1
        1  1544  .    12     1     1     A   131   131   GLU     C      C   131    177.710    175.733      1.977  1
        1  1545  .    12     1     1     A   131   131   GLU    CA      C   131     58.200     65.897     -7.697  1
        1  1546  .    12     1     1     A   131   131   GLU    CB      C   131     29.100     69.293    -40.193  1
        1  1548  .    12     1     1     A   131   131   GLU     N      N   131    123.980    115.600      8.380  1
        1  1549  .    12     1     1     A   132   132   LYS     H      H   132      8.090      8.164     -0.074  1
        1  1550  .    12     1     1     A   132   132   LYS    HA      H   132      4.120      4.735     -0.615  1
        1  1558  .    12     1     1     A   132   132   LYS     C      C   132    178.440    176.900      1.540  1
        1  1559  .    12     1     1     A   132   132   LYS    CA      C   132     58.500     54.090      4.410  1
        1  1560  .    12     1     1     A   132   132   LYS    CB      C   132     32.590     38.939     -6.349  1
        1  1564  .    12     1     1     A   132   132   LYS     N      N   132    117.970    119.011     -1.041  1
        1  1565  .    12     1     1     A   133   133   THR     H      H   133      7.110      7.963     -0.853  1
        1  1566  .    12     1     1     A   133   133   THR    HA      H   133      4.270      4.196      0.074  1
        1  1571  .    12     1     1     A   133   133   THR     C      C   133    176.430    179.189     -2.759  1
        1  1572  .    12     1     1     A   133   133   THR    CA      C   133     61.300     58.333      2.967  1
        1  1573  .    12     1     1     A   133   133   THR    CB      C   133     70.090     41.617     28.473  1
        1  1575  .    12     1     1     A   133   133   THR     N      N   133    106.650    120.812    -14.162  1
        1  1576  .    12     1     1     A   134   134   GLY     H      H   134      8.390      8.336      0.054  1
        1  1579  .    12     1     1     A   134   134   GLY     C      C   134    173.740    178.236     -4.496  1
        1  1580  .    12     1     1     A   134   134   GLY    CA      C   134     46.050     58.764    -12.714  1
        1  1581  .    12     1     1     A   134   134   GLY     N      N   134    111.950    118.512     -6.562  1
        1  1582  .    12     1     1     A   135   135   VAL     H      H   135      6.950      7.132     -0.182  1
        1  1583  .    12     1     1     A   135   135   VAL    HA      H   135      4.410      4.287      0.123  1
        1  1591  .    12     1     1     A   135   135   VAL     C      C   135    174.850    177.258     -2.408  1
        1  1592  .    12     1     1     A   135   135   VAL    CA      C   135     60.720     53.733      6.987  1
        1  1593  .    12     1     1     A   135   135   VAL    CB      C   135     35.490     19.355     16.135  1
        1  1596  .    12     1     1     A   135   135   VAL     N      N   135    117.430    120.568     -3.138  1
        1  1597  .    12     1     1     A   136   136   TRP     H      H   136      8.980      8.120      0.860  1
        1  1598  .    12     1     1     A   136   136   TRP    HA      H   136      4.660      4.356      0.304  1
        1  1606  .    12     1     1     A   136   136   TRP     C      C   136    175.910    176.972     -1.062  1
        1  1607  .    12     1     1     A   136   136   TRP    CA      C   136     60.420     52.261      8.159  1
        1  1608  .    12     1     1     A   136   136   TRP    CB      C   136     29.310     19.895      9.415  1
        1  1613  .    12     1     1     A   136   136   TRP     N      N   136    126.310    120.020      6.290  1
        1  1615  .    12     1     1     A   137   137   GLU     H      H   137      8.620      8.708     -0.088  1
        1  1616  .    12     1     1     A   137   137   GLU    HA      H   137      4.250      4.718     -0.468  1
        1  1621  .    12     1     1     A   137   137   GLU     C      C   137    177.520    175.277      2.243  1
        1  1622  .    12     1     1     A   137   137   GLU    CA      C   137     58.400     54.490      3.910  1
        1  1623  .    12     1     1     A   137   137   GLU    CB      C   137     31.390     34.050     -2.660  1
        1  1625  .    12     1     1     A   137   137   GLU     N      N   137    123.860    117.367      6.493  1
        1  1626  .    12     1     1     A   138   138   LYS     H      H   138      8.270      8.477     -0.207  1
        1  1627  .    12     1     1     A   138   138   LYS    HA      H   138      4.850      3.886      0.964  1
        1  1635  .    12     1     1     A   138   138   LYS     C      C   138    175.220    177.750     -2.530  1
        1  1636  .    12     1     1     A   138   138   LYS    CA      C   138     54.220     57.836     -3.616  1
        1  1637  .    12     1     1     A   138   138   LYS    CB      C   138     32.770     33.007     -0.237  1
        1  1641  .    12     1     1     A   138   138   LYS     N      N   138    119.830    120.173     -0.343  1
        1  1642  .    12     1     1     A   139   139   ARG     H      H   139      7.470      8.961     -1.491  1
        1  1648  .    12     1     1     A   139   139   ARG     C      C   139    172.710    174.449     -1.739  1
        1  1649  .    12     1     1     A   139   139   ARG    CA      C   139     53.800     46.246      7.554  1
        1  1652  .    12     1     1     A   139   139   ARG     N      N   139    119.200    111.908      7.292  1
        1  1654  .    12     1     1     A   140   140   LYS     H      H   140      8.550      7.843      0.707  1
        1  1655  .    12     1     1     A   140   140   LYS    HA      H   140      4.850      4.442      0.408  1
        1  1658  .    12     1     1     A   140   140   LYS     C      C   140    174.760    173.752      1.008  1
        1  1659  .    12     1     1     A   140   140   LYS    CA      C   140     55.940     59.393     -3.453  1
        1  1660  .    12     1     1     A   140   140   LYS    CB      C   140     34.610     64.036    -29.426  1
        1  1661  .    12     1     1     A   140   140   LYS     N      N   140    125.760    118.525      7.235  1
        1  1662  .    12     1     1     A   141   141   ILE     H      H   141      9.030      8.913      0.117  1
        1  1663  .    12     1     1     A   141   141   ILE    HA      H   141      5.080      4.727      0.353  1
        1  1672  .    12     1     1     A   141   141   ILE     C      C   141    173.910    175.286     -1.376  1
        1  1673  .    12     1     1     A   141   141   ILE    CA      C   141     57.960     55.105      2.855  1
        1  1674  .    12     1     1     A   141   141   ILE    CB      C   141     38.360     33.739      4.621  1
        1  1678  .    12     1     1     A   141   141   ILE     N      N   141    123.440    126.148     -2.708  1
        1  1679  .    12     1     1     A   142   142   PHE     H      H   142      9.380      9.362      0.018  1
        1  1680  .    12     1     1     A   142   142   PHE    HA      H   142      4.920      4.979     -0.059  1
        1  1684  .    12     1     1     A   142   142   PHE     C      C   142    174.680    174.863     -0.183  1
        1  1685  .    12     1     1     A   142   142   PHE    CA      C   142     56.140     61.240     -5.100  1
        1  1686  .    12     1     1     A   142   142   PHE    CB      C   142     39.800     34.422      5.378  1
        1  1689  .    12     1     1     A   142   142   PHE     N      N   142    127.910    126.359      1.551  1
        1  1690  .    12     1     1     A   143   143   VAL     H      H   143      9.110      9.128     -0.018  1
        1  1691  .    12     1     1     A   143   143   VAL    HA      H   143      4.980      5.570     -0.590  1
        1  1699  .    12     1     1     A   143   143   VAL     C      C   143    174.780    174.955     -0.175  1
        1  1700  .    12     1     1     A   143   143   VAL    CA      C   143     61.620     56.172      5.448  1
        1  1701  .    12     1     1     A   143   143   VAL    CB      C   143     33.700     41.019     -7.319  1
        1  1704  .    12     1     1     A   143   143   VAL     N      N   143    124.110    126.701     -2.591  1
        1  1705  .    12     1     1     A   144   144   ALA     H      H   144      9.080      8.736      0.344  1
        1  1706  .    12     1     1     A   144   144   ALA    HA      H   144      5.300      5.357     -0.057  1
        1  1710  .    12     1     1     A   144   144   ALA     C      C   144    175.610    173.975      1.635  1
        1  1711  .    12     1     1     A   144   144   ALA    CA      C   144     50.170     56.475     -6.305  1
        1  1712  .    12     1     1     A   144   144   ALA    CB      C   144     22.420     41.644    -19.224  1
        1  1713  .    12     1     1     A   144   144   ALA     N      N   144    131.500    123.836      7.664  1
        1  1714  .    12     1     1     A   145   145   THR     H      H   145      8.700      8.645      0.055  1
        1  1715  .    12     1     1     A   145   145   THR    HA      H   145      4.950      4.805      0.145  1
        1  1720  .    12     1     1     A   145   145   THR     C      C   145    174.760    175.229     -0.469  1
        1  1721  .    12     1     1     A   145   145   THR    CA      C   145     62.750     55.396      7.354  1
        1  1722  .    12     1     1     A   145   145   THR    CB      C   145     70.600     34.113     36.487  1
        1  1724  .    12     1     1     A   145   145   THR     N      N   145    119.550    126.589     -7.039  1
        1  1725  .    12     1     1     A   146   146   GLU     H      H   146      9.200      8.769      0.431  1
        1  1726  .    12     1     1     A   146   146   GLU    HA      H   146      4.130      4.539     -0.409  1
        1  1731  .    12     1     1     A   146   146   GLU     C      C   146    175.630    175.809     -0.179  1
        1  1732  .    12     1     1     A   146   146   GLU    CA      C   146     58.490     59.626     -1.136  1
        1  1733  .    12     1     1     A   146   146   GLU    CB      C   146     30.660     34.834     -4.174  1
        1  1735  .    12     1     1     A   146   146   GLU     N      N   146    128.540    121.356      7.184  1
        1  1736  .    12     1     1     A   147   147   VAL     H      H   147      8.220      8.340     -0.120  1
        1  1745  .    12     1     1     A   147   147   VAL     C      C   147    174.650    174.874     -0.224  1
        1  1746  .    12     1     1     A   147   147   VAL    CA      C   147     61.370     46.995     14.375  1
        1  1750  .    12     1     1     A   147   147   VAL     N      N   147    124.930    117.105      7.825  1
        1  1751  .    12     1     1     A   148   148   LYS     H      H   148      8.030      8.739     -0.709  1
        1  1752  .    12     1     1     A   148   148   LYS    HA      H   148      4.170      4.774     -0.604  1
        1  1759  .    12     1     1     A   148   148   LYS     C      C   148    177.180    174.448      2.732  1
        1  1760  .    12     1     1     A   148   148   LYS    CA      C   148     57.730     52.563      5.167  1
        1  1761  .    12     1     1     A   148   148   LYS    CB      C   148     34.050     38.054     -4.004  1
        1  1765  .    12     1     1     A   148   148   LYS     N      N   148    130.520    124.393      6.127  1
        1   695  .    13     1     1     A    60    60   ALA     H      H    60      9.220      8.457      0.763  1
        1   696  .    13     1     1     A    60    60   ALA    HA      H    60      5.620      4.085      1.535  1
        1   700  .    13     1     1     A    60    60   ALA     C      C    60    174.470    176.689     -2.219  1
        1   701  .    13     1     1     A    60    60   ALA    CA      C    60     49.690     57.905     -8.215  1
        1   702  .    13     1     1     A    60    60   ALA    CB      C    60     23.450     28.977     -5.527  1
        1   703  .    13     1     1     A    60    60   ALA     N      N    60    129.360    120.747      8.613  1
        1   704  .    13     1     1     A    61    61   GLY     H      H    61      7.800      8.060     -0.260  1
        1   707  .    13     1     1     A    61    61   GLY     C      C    61    171.770    177.163     -5.393  1
        1   708  .    13     1     1     A    61    61   GLY    CA      C    61     44.620     53.010     -8.390  1
        1   709  .    13     1     1     A    61    61   GLY     N      N    61    102.540    122.809    -20.269  1
        1   710  .    13     1     1     A    62    62   HIS     H      H    62      9.290      8.282      1.008  1
        1   711  .    13     1     1     A    62    62   HIS    HA      H    62      4.600      4.846     -0.246  1
        1   715  .    13     1     1     A    62    62   HIS     C      C    62    175.030    174.409      0.621  1
        1   716  .    13     1     1     A    62    62   HIS    CA      C    62     57.700     53.602      4.098  1
        1   717  .    13     1     1     A    62    62   HIS    CB      C    62     33.960     32.934      1.026  1
        1   719  .    13     1     1     A    62    62   HIS     N      N    62    121.380    121.276      0.104  1
        1   721  .    13     1     1     A    63    63   THR    HA      H    63      4.710      4.810     -0.100  1
        1   726  .    13     1     1     A    63    63   THR     C      C    63    172.790    175.817     -3.027  1
        1   727  .    13     1     1     A    63    63   THR    CA      C    63     62.500     62.418      0.082  1
        1   728  .    13     1     1     A    63    63   THR    CB      C    63     71.660     32.714     38.946  1
        1   730  .    13     1     1     A    63    63   THR     N      N    63    116.090    138.038    -21.948  1
        1   731  .    13     1     1     A    64    64   PHE     H      H    64      8.770      8.787     -0.017  1
        1   732  .    13     1     1     A    64    64   PHE    HA      H    64      5.140      4.600      0.540  1
        1   736  .    13     1     1     A    64    64   PHE     C      C    64    175.960    175.132      0.828  1
        1   737  .    13     1     1     A    64    64   PHE    CA      C    64     55.250     55.188      0.062  1
        1   738  .    13     1     1     A    64    64   PHE    CB      C    64     42.300     31.483     10.817  1
        1   740  .    13     1     1     A    64    64   PHE     N      N    64    126.740    120.763      5.977  1
        1   741  .    13     1     1     A    65    65   ILE     H      H    65      8.780      8.505      0.275  1
        1   742  .    13     1     1     A    65    65   ILE    HA      H    65      3.970      4.037     -0.067  1
        1   752  .    13     1     1     A    65    65   ILE     C      C    65    176.130    175.294      0.836  1
        1   753  .    13     1     1     A    65    65   ILE    CA      C    65     63.500     60.184      3.316  1
        1   754  .    13     1     1     A    65    65   ILE    CB      C    65     38.680     37.946      0.734  1
        1   758  .    13     1     1     A    65    65   ILE     N      N    65    121.060    125.779     -4.719  1
        1   760  .    13     1     1     A    66    66   ASP    HA      H    66      4.620      4.762     -0.142  1
        1   763  .    13     1     1     A    66    66   ASP     C      C    66    175.730    176.681     -0.951  1
        1   764  .    13     1     1     A    66    66   ASP    CA      C    66     53.660     62.024     -8.364  1
        1   765  .    13     1     1     A    66    66   ASP    CB      C    66     40.600     33.129      7.471  1
        1   766  .    13     1     1     A    66    66   ASP     N      N    66    117.060    142.684    -25.624  1
        1   767  .    13     1     1     A    67    67   ARG     H      H    67      7.470      8.736     -1.266  1
        1   768  .    13     1     1     A    67    67   ARG    HA      H    67      4.850      4.037      0.813  1
        1   775  .    13     1     1     A    67    67   ARG     C      C    67    172.710    177.053     -4.343  1
        1   776  .    13     1     1     A    67    67   ARG    CA      C    67     53.800     58.028     -4.228  1
        1   777  .    13     1     1     A    67    67   ARG    CB      C    67     32.510     31.615      0.895  1
        1   780  .    13     1     1     A    67    67   ARG     N      N    67    119.200    119.432     -0.232  1
        1   781  .    13     1     1     A    68    68   PRO    HA      H    68      4.350      4.902     -0.552  1
        1   787  .    13     1     1     A    68    68   PRO     C      C    68    176.880    176.937     -0.057  1
        1   788  .    13     1     1     A    68    68   PRO    CA      C    68     64.940     53.736     11.204  1
        1   789  .    13     1     1     A    68    68   PRO    CB      C    68     32.830     40.134     -7.304  1
        1   792  .    13     1     1     A    69    69   ASN     H      H    69      8.440      8.795     -0.355  1
        1   793  .    13     1     1     A    69    69   ASN    HA      H    69      4.850      4.167      0.683  1
        1   798  .    13     1     1     A    69    69   ASN     C      C    69    174.510    177.180     -2.670  1
        1   799  .    13     1     1     A    69    69   ASN    CA      C    69     53.450     58.924     -5.474  1
        1   800  .    13     1     1     A    69    69   ASN    CB      C    69     39.110     31.974      7.136  1
        1   801  .    13     1     1     A    69    69   ASN     N      N    69    113.470    119.542     -6.072  1
        1   803  .    13     1     1     A    70    70   TYR     H      H    70      7.770      7.883     -0.113  1
        1   804  .    13     1     1     A    70    70   TYR    HA      H    70      4.630      4.601      0.029  1
        1   808  .    13     1     1     A    70    70   TYR     C      C    70    175.380    173.715      1.665  1
        1   809  .    13     1     1     A    70    70   TYR    CA      C    70     57.930     57.926      0.004  1
        1   810  .    13     1     1     A    70    70   TYR    CB      C    70     40.820     62.897    -22.077  1
        1   813  .    13     1     1     A    70    70   TYR     N      N    70    120.850    111.224      9.626  1
        1   814  .    13     1     1     A    71    71   GLN     H      H    71      9.340      7.703      1.637  1
        1   815  .    13     1     1     A    71    71   GLN    HA      H    71      3.020      4.600     -1.580  1
        1   822  .    13     1     1     A    71    71   GLN     C      C    71    175.450    174.626      0.824  1
        1   823  .    13     1     1     A    71    71   GLN    CA      C    71     60.260     55.003      5.257  1
        1   824  .    13     1     1     A    71    71   GLN    CB      C    71     26.620     35.935     -9.315  1
        1   826  .    13     1     1     A    71    71   GLN     N      N    71    128.250    117.978     10.272  1
        1   828  .    13     1     1     A    72    72   PHE     H      H    72      8.510      8.175      0.335  1
        1   829  .    13     1     1     A    72    72   PHE    HA      H    72      5.020      3.450      1.570  1
        1   833  .    13     1     1     A    72    72   PHE     C      C    72    176.550    176.232      0.318  1
        1   834  .    13     1     1     A    72    72   PHE    CA      C    72     52.820     61.625     -8.805  1
        1   835  .    13     1     1     A    72    72   PHE    CB      C    72     37.580     31.854      5.726  1
        1   837  .    13     1     1     A    72    72   PHE     N      N    72    122.380    117.985      4.395  1
        1   838  .    13     1     1     A    73    73   THR     H      H    73      8.810      9.593     -0.783  1
        1   839  .    13     1     1     A    73    73   THR    HA      H    73      4.300      4.094      0.206  1
        1   845  .    13     1     1     A    73    73   THR     C      C    73    175.710    176.793     -1.083  1
        1   846  .    13     1     1     A    73    73   THR    CA      C    73     68.430     52.696     15.734  1
        1   847  .    13     1     1     A    73    73   THR    CB      C    73     69.960     19.943     50.017  1
        1   849  .    13     1     1     A    73    73   THR     N      N    73    121.590    126.493     -4.903  1
        1   850  .    13     1     1     A    74    74   ASN     H      H    74      9.770      7.167      2.603  1
        1   856  .    13     1     1     A    74    74   ASN     C      C    74    176.690    170.439      6.251  1
        1   857  .    13     1     1     A    74    74   ASN    CA      C    74     52.590     46.008      6.582  1
        1   859  .    13     1     1     A    74    74   ASN     N      N    74    117.740    103.218     14.522  1
        1   861  .    13     1     1     A    75    75   LEU     H      H    75      7.810      8.743     -0.933  1
        1   862  .    13     1     1     A    75    75   LEU    HA      H    75      3.440      5.513     -2.073  1
        1   872  .    13     1     1     A    75    75   LEU     C      C    75    176.090    174.525      1.565  1
        1   873  .    13     1     1     A    75    75   LEU    CA      C    75     57.870     56.361      1.509  1
        1   874  .    13     1     1     A    75    75   LEU    CB      C    75     41.490     43.427     -1.937  1
        1   878  .    13     1     1     A    75    75   LEU     N      N    75    122.550    118.512      4.038  1
        1   879  .    13     1     1     A    76    76   LYS     H      H    76      7.570      8.634     -1.064  1
        1   880  .    13     1     1     A    76    76   LYS    HA      H    76      4.300      5.163     -0.863  1
        1   889  .    13     1     1     A    76    76   LYS     C      C    76    175.780    173.269      2.511  1
        1   890  .    13     1     1     A    76    76   LYS    CA      C    76     57.970     59.700     -1.730  1
        1   891  .    13     1     1     A    76    76   LYS    CB      C    76     31.640     42.330    -10.690  1
        1   895  .    13     1     1     A    76    76   LYS     N      N    76    112.370    120.272     -7.902  1
        1   896  .    13     1     1     A    77    77   ALA     H      H    77      7.890      8.647     -0.757  1
        1   897  .    13     1     1     A    77    77   ALA    HA      H    77      4.240      5.511     -1.271  1
        1   901  .    13     1     1     A    77    77   ALA     C      C    77    178.480    175.506      2.974  1
        1   902  .    13     1     1     A    77    77   ALA    CA      C    77     53.420     55.066     -1.646  1
        1   903  .    13     1     1     A    77    77   ALA    CB      C    77     19.650     34.485    -14.835  1
        1   904  .    13     1     1     A    77    77   ALA     N      N    77    123.860    126.671     -2.811  1
        1   905  .    13     1     1     A    78    78   ALA     H      H    78      8.120      8.611     -0.491  1
        1   906  .    13     1     1     A    78    78   ALA    HA      H    78      4.080      4.893     -0.813  1
        1   910  .    13     1     1     A    78    78   ALA     C      C    78    174.780    174.799     -0.019  1
        1   911  .    13     1     1     A    78    78   ALA    CA      C    78     52.230     58.069     -5.839  1
        1   912  .    13     1     1     A    78    78   ALA    CB      C    78     19.460     39.342    -19.882  1
        1   913  .    13     1     1     A    78    78   ALA     N      N    78    120.680    122.515     -1.835  1
        1   915  .    13     1     1     A    79    79   LYS    HA      H    79      5.110      4.345      0.765  1
        1   924  .    13     1     1     A    79    79   LYS     C      C    79    176.560    177.955     -1.395  1
        1   925  .    13     1     1     A    79    79   LYS    CA      C    79     54.210     65.587    -11.377  1
        1   926  .    13     1     1     A    79    79   LYS    CB      C    79     36.120     31.912      4.208  1
        1   930  .    13     1     1     A    79    79   LYS     N      N    79    116.820    142.107    -25.287  1
        1   931  .    13     1     1     A    80    80   LYS     H      H    80      8.540      8.563     -0.023  1
        1   932  .    13     1     1     A    80    80   LYS    HA      H    80      3.580      4.484     -0.904  1
        1   941  .    13     1     1     A    80    80   LYS     C      C    80    177.710    177.254      0.456  1
        1   942  .    13     1     1     A    80    80   LYS    CA      C    80     60.070     56.269      3.801  1
        1   943  .    13     1     1     A    80    80   LYS    CB      C    80     31.840     40.242     -8.402  1
        1   947  .    13     1     1     A    80    80   LYS     N      N    80    120.880    116.819      4.061  1
        1   948  .    13     1     1     A    81    81   GLY     H      H    81      9.240      8.191      1.049  1
        1   951  .    13     1     1     A    81    81   GLY     C      C    81    174.530    176.704     -2.174  1
        1   952  .    13     1     1     A    81    81   GLY    CA      C    81     45.230     51.744     -6.514  1
        1   953  .    13     1     1     A    81    81   GLY     N      N    81    114.860    119.525     -4.665  1
        1   954  .    13     1     1     A    82    82   SER     H      H    82      8.620      8.396      0.224  1
        1   955  .    13     1     1     A    82    82   SER    HA      H    82      4.280      4.234      0.046  1
        1   958  .    13     1     1     A    82    82   SER     C      C    82    173.990    174.570     -0.580  1
        1   959  .    13     1     1     A    82    82   SER    CA      C    82     61.960     55.492      6.468  1
        1   960  .    13     1     1     A    82    82   SER    CB      C    82     63.740     38.947     24.793  1
        1   961  .    13     1     1     A    82    82   SER     N      N    82    119.370    114.780      4.590  1
        1   962  .    13     1     1     A    83    83   MET     H      H    83      8.460      7.053      1.407  1
        1   963  .    13     1     1     A    83    83   MET    HA      H    83      5.100      4.764      0.336  1
        1   971  .    13     1     1     A    83    83   MET     C      C    83    176.200    174.711      1.489  1
        1   972  .    13     1     1     A    83    83   MET    CA      C    83     54.140     59.583     -5.443  1
        1   973  .    13     1     1     A    83    83   MET    CB      C    83     32.410     40.517     -8.107  1
        1   976  .    13     1     1     A    83    83   MET     N      N    83    122.240    118.050      4.190  1
        1   977  .    13     1     1     A    84    84   VAL     H      H    84      8.780      8.849     -0.069  1
        1   978  .    13     1     1     A    84    84   VAL    HA      H    84      4.450      5.372     -0.922  1
        1   986  .    13     1     1     A    84    84   VAL     C      C    84    173.730    174.541     -0.811  1
        1   987  .    13     1     1     A    84    84   VAL    CA      C    84     61.220     55.132      6.088  1
        1   988  .    13     1     1     A    84    84   VAL    CB      C    84     35.850     34.832      1.018  1
        1   991  .    13     1     1     A    84    84   VAL     N      N    84    121.050    122.671     -1.621  1
        1   992  .    13     1     1     A    85    85   TYR     H      H    85      9.260      8.464      0.796  1
        1   993  .    13     1     1     A    85    85   TYR    HA      H    85      5.630      4.925      0.705  1
        1   998  .    13     1     1     A    85    85   TYR     C      C    85    174.790    173.918      0.872  1
        1   999  .    13     1     1     A    85    85   TYR    CA      C    85     56.250     53.368      2.882  1
        1  1000  .    13     1     1     A    85    85   TYR    CB      C    85     41.090     32.907      8.183  1
        1  1003  .    13     1     1     A    85    85   TYR     N      N    85    124.090    123.360      0.730  1
        1  1005  .    13     1     1     A    86    86   PHE    HA      H    86      5.990      4.309      1.681  1
        1  1010  .    13     1     1     A    86    86   PHE     C      C    86    173.530    175.416     -1.886  1
        1  1011  .    13     1     1     A    86    86   PHE    CA      C    86     54.160     62.001     -7.841  1
        1  1012  .    13     1     1     A    86    86   PHE    CB      C    86     43.270     32.489     10.781  1
        1  1015  .    13     1     1     A    86    86   PHE     N      N    86    125.890    136.528    -10.638  1
        1  1016  .    13     1     1     A    87    87   LYS     H      H    87      9.410      8.437      0.973  1
        1  1017  .    13     1     1     A    87    87   LYS    HA      H    87      5.140      4.210      0.930  1
        1  1026  .    13     1     1     A    87    87   LYS     C      C    87    175.040    174.924      0.116  1
        1  1027  .    13     1     1     A    87    87   LYS    CA      C    87     55.490     61.218     -5.728  1
        1  1028  .    13     1     1     A    87    87   LYS    CB      C    87     34.370     31.689      2.681  1
        1  1032  .    13     1     1     A    87    87   LYS     N      N    87    130.640    121.061      9.579  1
        1  1033  .    13     1     1     A    88    88   VAL     H      H    88      8.140      8.141     -0.001  1
        1  1034  .    13     1     1     A    88    88   VAL    HA      H    88      4.370      4.640     -0.270  1
        1  1042  .    13     1     1     A    88    88   VAL     C      C    88    175.770    173.392      2.378  1
        1  1043  .    13     1     1     A    88    88   VAL    CA      C    88     59.610     56.120      3.490  1
        1  1044  .    13     1     1     A    88    88   VAL    CB      C    88     34.080     39.429     -5.349  1
        1  1047  .    13     1     1     A    88    88   VAL     N      N    88    121.670    126.576     -4.906  1
        1  1051  .    13     1     1     A    89    89   GLY     C      C    89    175.140    177.444     -2.304  1
        1  1052  .    13     1     1     A    89    89   GLY    CA      C    89     47.480     62.791    -15.311  1
        1  1053  .    13     1     1     A    89    89   GLY     N      N    89    115.780    136.984    -21.204  1
        1  1054  .    13     1     1     A    90    90   ASN     H      H    90      8.960      8.887      0.073  1
        1  1060  .    13     1     1     A    90    90   ASN     C      C    90    174.960    173.054      1.906  1
        1  1061  .    13     1     1     A    90    90   ASN    CA      C    90     53.260     44.832      8.428  1
        1  1063  .    13     1     1     A    90    90   ASN     N      N    90    125.080    109.118     15.962  1
        1  1066  .    13     1     1     A    91    91   GLU    HA      H    91      4.690      4.987     -0.297  1
        1  1071  .    13     1     1     A    91    91   GLU     C      C    91    175.740    176.751     -1.011  1
        1  1072  .    13     1     1     A    91    91   GLU    CA      C    91     56.180     62.256     -6.076  1
        1  1073  .    13     1     1     A    91    91   GLU    CB      C    91     32.010     32.747     -0.737  1
        1  1075  .    13     1     1     A    91    91   GLU     N      N    91    121.590    133.188    -11.598  1
        1  1076  .    13     1     1     A    92    92   THR     H      H    92      8.710      8.508      0.202  1
        1  1077  .    13     1     1     A    92    92   THR    HA      H    92      4.670      4.600      0.070  1
        1  1082  .    13     1     1     A    92    92   THR     C      C    92    174.150    177.288     -3.138  1
        1  1083  .    13     1     1     A    92    92   THR    CA      C    92     63.010     52.169     10.841  1
        1  1084  .    13     1     1     A    92    92   THR    CB      C    92     69.700     18.779     50.921  1
        1  1086  .    13     1     1     A    92    92   THR     N      N    92    120.680    121.526     -0.846  1
        1  1087  .    13     1     1     A    93    93   ARG     H      H    93      9.370      7.716      1.654  1
        1  1088  .    13     1     1     A    93    93   ARG    HA      H    93      4.490      4.699     -0.209  1
        1  1096  .    13     1     1     A    93    93   ARG     C      C    93    174.530    175.043     -0.513  1
        1  1097  .    13     1     1     A    93    93   ARG    CA      C    93     56.320     60.335     -4.015  1
        1  1098  .    13     1     1     A    93    93   ARG    CB      C    93     33.130     69.063    -35.933  1
        1  1101  .    13     1     1     A    93    93   ARG     N      N    93    129.410    110.080     19.330  1
        1  1104  .    13     1     1     A    94    94   LYS    HA      H    94      5.110      4.178      0.932  1
        1  1113  .    13     1     1     A    94    94   LYS     C      C    94    174.680    178.299     -3.619  1
        1  1114  .    13     1     1     A    94    94   LYS    CA      C    94     55.660     65.871    -10.211  1
        1  1115  .    13     1     1     A    94    94   LYS    CB      C    94     35.720     31.635      4.085  1
        1  1119  .    13     1     1     A    94    94   LYS     N      N    94    122.700    138.664    -15.964  1
        1  1120  .    13     1     1     A    95    95   TYR     H      H    95      9.050      8.336      0.714  1
        1  1121  .    13     1     1     A    95    95   TYR    HA      H    95      5.070      4.028      1.042  1
        1  1126  .    13     1     1     A    95    95   TYR     C      C    95    173.340    179.085     -5.745  1
        1  1127  .    13     1     1     A    95    95   TYR    CA      C    95     55.700     59.499     -3.799  1
        1  1128  .    13     1     1     A    95    95   TYR    CB      C    95     43.880     29.405     14.475  1
        1  1131  .    13     1     1     A    95    95   TYR     N      N    95    120.000    117.293      2.707  1
        1  1132  .    13     1     1     A    96    96   LYS     H      H    96      8.950      7.948      1.002  1
        1  1133  .    13     1     1     A    96    96   LYS    HA      H    96      5.100      3.940      1.160  1
        1  1142  .    13     1     1     A    96    96   LYS     C      C    96    176.800    178.835     -2.035  1
        1  1143  .    13     1     1     A    96    96   LYS    CA      C    96     54.740     58.593     -3.853  1
        1  1144  .    13     1     1     A    96    96   LYS    CB      C    96     36.840     28.326      8.514  1
        1  1148  .    13     1     1     A    96    96   LYS     N      N    96    120.240    118.969      1.271  1
        1  1149  .    13     1     1     A    97    97   MET     H      H    97      9.240      8.264      0.976  1
        1  1150  .    13     1     1     A    97    97   MET    HA      H    97      4.590      3.954      0.636  1
        1  1156  .    13     1     1     A    97    97   MET     C      C    97    176.090    179.030     -2.940  1
        1  1157  .    13     1     1     A    97    97   MET    CA      C    97     57.480     56.883      0.597  1
        1  1158  .    13     1     1     A    97    97   MET    CB      C    97     32.700     41.320     -8.620  1
        1  1161  .    13     1     1     A    97    97   MET     N      N    97    125.380    119.609      5.771  1
        1  1162  .    13     1     1     A    98    98   THR     H      H    98     10.110      8.696      1.414  1
        1  1163  .    13     1     1     A    98    98   THR    HA      H    98      4.540      4.349      0.191  1
        1  1168  .    13     1     1     A    98    98   THR     C      C    98    173.850    176.760     -2.910  1
        1  1169  .    13     1     1     A    98    98   THR    CA      C    98     63.210     55.377      7.833  1
        1  1170  .    13     1     1     A    98    98   THR    CB      C    98     71.180     37.216     33.964  1
        1  1172  .    13     1     1     A    98    98   THR     N      N    98    121.300    117.253      4.047  1
        1  1173  .    13     1     1     A    99    99   SER     H      H    99      7.840      8.005     -0.165  1
        1  1174  .    13     1     1     A    99    99   SER    HA      H    99      4.630      3.922      0.708  1
        1  1177  .    13     1     1     A    99    99   SER    CA      C    99     58.360     56.504      1.856  1
        1  1178  .    13     1     1     A    99    99   SER    CB      C    99     65.110     30.218     34.892  1
        1  1179  .    13     1     1     A    99    99   SER     N      N    99    115.350    116.406     -1.056  1
        1  1180  .    13     1     1     A   100   100   ILE     H      H   100      8.120      6.581      1.539  1
        1  1191  .    13     1     1     A   100   100   ILE     C      C   100    175.820    172.980      2.840  1
        1  1192  .    13     1     1     A   100   100   ILE    CA      C   100     61.420     45.688     15.732  1
        1  1197  .    13     1     1     A   100   100   ILE     N      N   100    125.660    103.847     21.813  1
        1  1198  .    13     1     1     A   101   101   ARG     H      H   101      8.740      8.389      0.351  1
        1  1199  .    13     1     1     A   101   101   ARG    HA      H   101      4.700      4.377      0.323  1
        1  1205  .    13     1     1     A   101   101   ARG     C      C   101    173.570    175.873     -2.303  1
        1  1206  .    13     1     1     A   101   101   ARG    CA      C   101     55.110     62.312     -7.202  1
        1  1207  .    13     1     1     A   101   101   ARG    CB      C   101     34.200     31.700      2.500  1
        1  1210  .    13     1     1     A   101   101   ARG     N      N   101    125.490    118.526      6.964  1
        1  1211  .    13     1     1     A   102   102   ASP     H      H   102      8.420      8.519     -0.099  1
        1  1212  .    13     1     1     A   102   102   ASP    HA      H   102      5.690      4.649      1.041  1
        1  1215  .    13     1     1     A   102   102   ASP     C      C   102    175.910    174.261      1.649  1
        1  1216  .    13     1     1     A   102   102   ASP    CA      C   102     53.050     56.733     -3.683  1
        1  1217  .    13     1     1     A   102   102   ASP    CB      C   102     42.700     65.039    -22.339  1
        1  1218  .    13     1     1     A   102   102   ASP     N      N   102    120.160    122.822     -2.662  1
        1  1219  .    13     1     1     A   103   103   VAL     H      H   103      9.200      7.937      1.263  1
        1  1220  .    13     1     1     A   103   103   VAL    HA      H   103      4.830      4.709      0.121  1
        1  1228  .    13     1     1     A   103   103   VAL    CA      C   103     59.140     59.123      0.017  1
        1  1229  .    13     1     1     A   103   103   VAL    CB      C   103     35.350     39.225     -3.875  1
        1  1232  .    13     1     1     A   103   103   VAL     N      N   103    114.760    121.536     -6.776  1
        1  1233  .    13     1     1     A   104   104   LYS     H      H   104      8.760      8.445      0.315  1
        1  1234  .    13     1     1     A   104   104   LYS    HA      H   104      5.080      4.160      0.920  1
        1  1235  .    13     1     1     A   104   104   LYS    CA      C   104     54.400     54.001      0.399  1
        1  1236  .    13     1     1     A   104   104   LYS     N      N   104    119.440    126.430     -6.990  1
        1  1237  .    13     1     1     A   105   105   PRO    HA      H   105      4.070      4.782     -0.712  1
        1  1241  .    13     1     1     A   105   105   PRO     C      C   105    176.520    176.013      0.507  1
        1  1242  .    13     1     1     A   105   105   PRO    CA      C   105     65.500     54.575     10.925  1
        1  1243  .    13     1     1     A   105   105   PRO    CB      C   105     32.530     32.783     -0.253  1
        1  1246  .    13     1     1     A   106   106   THR     H      H   106      6.700      8.918     -2.218  1
        1  1247  .    13     1     1     A   106   106   THR    HA      H   106      4.470      3.940      0.530  1
        1  1252  .    13     1     1     A   106   106   THR     C      C   106    175.040    177.926     -2.886  1
        1  1253  .    13     1     1     A   106   106   THR    CA      C   106     60.590     60.259      0.331  1
        1  1254  .    13     1     1     A   106   106   THR    CB      C   106     69.200     29.805     39.395  1
        1  1256  .    13     1     1     A   106   106   THR     N      N   106    133.760    124.016      9.744  1
        1  1257  .    13     1     1     A   107   107   ASP     H      H   107      7.800      7.853     -0.053  1
        1  1258  .    13     1     1     A   107   107   ASP    HA      H   107      4.910      4.839      0.071  1
        1  1261  .    13     1     1     A   107   107   ASP     C      C   107    176.660    174.805      1.855  1
        1  1262  .    13     1     1     A   107   107   ASP    CA      C   107     54.510     53.056      1.454  1
        1  1263  .    13     1     1     A   107   107   ASP    CB      C   107     38.730     38.458      0.272  1
        1  1264  .    13     1     1     A   107   107   ASP     N      N   107    126.400    116.063     10.337  1
        1  1265  .    13     1     1     A   108   108   VAL     H      H   108      8.140      7.179      0.961  1
        1  1266  .    13     1     1     A   108   108   VAL    HA      H   108      3.820      4.130     -0.310  1
        1  1274  .    13     1     1     A   108   108   VAL     C      C   108    177.490    175.625      1.865  1
        1  1275  .    13     1     1     A   108   108   VAL    CA      C   108     63.960     56.551      7.409  1
        1  1276  .    13     1     1     A   108   108   VAL    CB      C   108     31.500     29.785      1.715  1
        1  1279  .    13     1     1     A   108   108   VAL     N      N   108    114.220    121.909     -7.689  1
        1  1280  .    13     1     1     A   109   109   GLY     H      H   109      9.010      8.376      0.634  1
        1  1283  .    13     1     1     A   109   109   GLY     C      C   109    176.140    176.071      0.069  1
        1  1284  .    13     1     1     A   109   109   GLY    CA      C   109     46.520     55.821     -9.301  1
        1  1285  .    13     1     1     A   109   109   GLY     N      N   109    113.240    120.084     -6.844  1
        1  1286  .    13     1     1     A   110   110   VAL     H      H   110      7.210      8.652     -1.442  1
        1  1287  .    13     1     1     A   110   110   VAL    HA      H   110      3.960      4.094     -0.134  1
        1  1295  .    13     1     1     A   110   110   VAL     C      C   110    176.870    176.687      0.183  1
        1  1296  .    13     1     1     A   110   110   VAL    CA      C   110     63.960     57.249      6.711  1
        1  1297  .    13     1     1     A   110   110   VAL    CB      C   110     31.510     41.828    -10.318  1
        1  1300  .    13     1     1     A   110   110   VAL     N      N   110    114.520    124.605    -10.085  1
        1  1301  .    13     1     1     A   111   111   LEU     H      H   111      7.640      7.939     -0.299  1
        1  1302  .    13     1     1     A   111   111   LEU    HA      H   111      4.130      4.872     -0.742  1
        1  1312  .    13     1     1     A   111   111   LEU     C      C   111    178.110    174.983      3.127  1
        1  1313  .    13     1     1     A   111   111   LEU    CA      C   111     54.980     53.215      1.765  1
        1  1314  .    13     1     1     A   111   111   LEU    CB      C   111     41.530     41.686     -0.156  1
        1  1318  .    13     1     1     A   111   111   LEU     N      N   111    116.310    118.568     -2.258  1
        1  1319  .    13     1     1     A   112   112   ASP     H      H   112      7.470      7.539     -0.069  1
        1  1320  .    13     1     1     A   112   112   ASP    HA      H   112      4.540      4.545     -0.005  1
        1  1323  .    13     1     1     A   112   112   ASP     C      C   112    177.040    176.867      0.173  1
        1  1324  .    13     1     1     A   112   112   ASP    CA      C   112     55.730     54.308      1.422  1
        1  1325  .    13     1     1     A   112   112   ASP    CB      C   112     41.260     42.323     -1.063  1
        1  1326  .    13     1     1     A   112   112   ASP     N      N   112    120.590    121.214     -0.624  1
        1  1327  .    13     1     1     A   113   113   GLU     H      H   113      8.780      8.773      0.007  1
        1  1328  .    13     1     1     A   113   113   GLU    HA      H   113      4.690      4.111      0.579  1
        1  1332  .    13     1     1     A   113   113   GLU     C      C   113    177.250    175.695      1.555  1
        1  1333  .    13     1     1     A   113   113   GLU    CA      C   113     56.340     57.740     -1.400  1
        1  1334  .    13     1     1     A   113   113   GLU    CB      C   113     31.940     28.270      3.670  1
        1  1336  .    13     1     1     A   113   113   GLU     N      N   113    121.100    120.452      0.648  1
        1  1337  .    13     1     1     A   114   114   GLN     H      H   114      8.570      7.771      0.799  1
        1  1338  .    13     1     1     A   114   114   GLN    HA      H   114      4.360      5.265     -0.905  1
        1  1345  .    13     1     1     A   114   114   GLN     C      C   114    175.220    173.070      2.150  1
        1  1346  .    13     1     1     A   114   114   GLN    CA      C   114     53.740     53.014      0.726  1
        1  1347  .    13     1     1     A   114   114   GLN    CB      C   114     28.600     40.213    -11.613  1
        1  1349  .    13     1     1     A   114   114   GLN     N      N   114    124.570    117.835      6.735  1
        1  1351  .    13     1     1     A   115   115   LYS     H      H   115      8.170      8.884     -0.714  1
        1  1352  .    13     1     1     A   115   115   LYS    HA      H   115      3.980      4.824     -0.844  1
        1  1355  .    13     1     1     A   115   115   LYS    CA      C   115     58.470     59.680     -1.210  1
        1  1356  .    13     1     1     A   115   115   LYS    CB      C   115     32.010     37.869     -5.859  1
        1  1357  .    13     1     1     A   115   115   LYS     N      N   115    122.080    126.769     -4.689  1
        1  1358  .    13     1     1     A   116   116   GLY     H      H   116      8.730      8.924     -0.194  1
        1  1361  .    13     1     1     A   116   116   GLY     C      C   116    174.220    173.544      0.676  1
        1  1362  .    13     1     1     A   116   116   GLY    CA      C   116     45.590     58.529    -12.939  1
        1  1363  .    13     1     1     A   116   116   GLY     N      N   116    112.140    124.276    -12.136  1
        1  1364  .    13     1     1     A   117   117   LYS     H      H   117      7.500      8.653     -1.153  1
        1  1365  .    13     1     1     A   117   117   LYS    HA      H   117      4.530      5.096     -0.566  1
        1  1374  .    13     1     1     A   117   117   LYS     C      C   117    176.280    174.458      1.822  1
        1  1375  .    13     1     1     A   117   117   LYS    CA      C   117     55.440     60.035     -4.595  1
        1  1376  .    13     1     1     A   117   117   LYS    CB      C   117     34.020     42.414     -8.394  1
        1  1380  .    13     1     1     A   117   117   LYS     N      N   117    119.370    123.078     -3.708  1
        1  1381  .    13     1     1     A   118   118   ASP     H      H   118      8.140      8.905     -0.765  1
        1  1382  .    13     1     1     A   118   118   ASP    HA      H   118      4.580      5.895     -1.315  1
        1  1385  .    13     1     1     A   118   118   ASP     C      C   118    176.570    176.654     -0.084  1
        1  1386  .    13     1     1     A   118   118   ASP    CA      C   118     55.070     51.067      4.003  1
        1  1387  .    13     1     1     A   118   118   ASP    CB      C   118     42.050     24.077     17.973  1
        1  1388  .    13     1     1     A   118   118   ASP     N      N   118    119.750    126.373     -6.623  1
        1  1389  .    13     1     1     A   119   119   LYS     H      H   119      8.850      8.233      0.617  1
        1  1399  .    13     1     1     A   119   119   LYS     C      C   119    175.840    172.029      3.811  1
        1  1400  .    13     1     1     A   119   119   LYS    CA      C   119     58.220     45.695     12.525  1
        1  1405  .    13     1     1     A   119   119   LYS     N      N   119    121.960    105.998     15.962  1
        1  1406  .    13     1     1     A   120   120   GLN     H      H   120      9.600      8.802      0.798  1
        1  1407  .    13     1     1     A   120   120   GLN    HA      H   120      5.790      4.527      1.263  1
        1  1414  .    13     1     1     A   120   120   GLN     C      C   120    174.440    174.740     -0.300  1
        1  1415  .    13     1     1     A   120   120   GLN    CA      C   120     54.190     56.293     -2.103  1
        1  1416  .    13     1     1     A   120   120   GLN    CB      C   120     34.680     30.325      4.355  1
        1  1418  .    13     1     1     A   120   120   GLN     N      N   120    116.350    119.091     -2.741  1
        1  1420  .    13     1     1     A   121   121   LEU     H      H   121      8.920      8.260      0.660  1
        1  1421  .    13     1     1     A   121   121   LEU    HA      H   121      5.340      5.247      0.093  1
        1  1430  .    13     1     1     A   121   121   LEU     C      C   121    176.490    172.688      3.802  1
        1  1431  .    13     1     1     A   121   121   LEU    CA      C   121     53.130     59.587     -6.457  1
        1  1432  .    13     1     1     A   121   121   LEU    CB      C   121     45.890     72.485    -26.595  1
        1  1436  .    13     1     1     A   121   121   LEU     N      N   121    121.110    113.431      7.679  1
        1  1437  .    13     1     1     A   122   122   THR     H      H   122      8.910      9.537     -0.627  1
        1  1438  .    13     1     1     A   122   122   THR    HA      H   122      4.690      5.026     -0.336  1
        1  1444  .    13     1     1     A   122   122   THR     C      C   122    173.350    175.856     -2.506  1
        1  1445  .    13     1     1     A   122   122   THR    CA      C   122     62.750     56.447      6.303  1
        1  1446  .    13     1     1     A   122   122   THR    CB      C   122     69.710     42.113     27.597  1
        1  1448  .    13     1     1     A   122   122   THR     N      N   122    119.810    123.573     -3.763  1
        1  1449  .    13     1     1     A   123   123   LEU     H      H   123      9.680      8.915      0.765  1
        1  1450  .    13     1     1     A   123   123   LEU    HA      H   123      5.430      4.004      1.426  1
        1  1460  .    13     1     1     A   123   123   LEU     C      C   123    175.880    177.287     -1.407  1
        1  1461  .    13     1     1     A   123   123   LEU    CA      C   123     53.200     64.705    -11.505  1
        1  1462  .    13     1     1     A   123   123   LEU    CB      C   123     41.900     37.802      4.098  1
        1  1466  .    13     1     1     A   123   123   LEU     N      N   123    127.580    126.228      1.352  1
        1  1467  .    13     1     1     A   124   124   ILE     H      H   124      8.980      7.769      1.211  1
        1  1468  .    13     1     1     A   124   124   ILE    HA      H   124      4.870      4.712      0.158  1
        1  1478  .    13     1     1     A   124   124   ILE     C      C   124    177.140    175.141      1.999  1
        1  1479  .    13     1     1     A   124   124   ILE    CA      C   124     61.700     54.220      7.480  1
        1  1480  .    13     1     1     A   124   124   ILE    CB      C   124     42.770     41.465      1.305  1
        1  1484  .    13     1     1     A   124   124   ILE     N      N   124    122.280    119.631      2.649  1
        1  1485  .    13     1     1     A   125   125   THR     H      H   125      8.470      7.566      0.904  1
        1  1486  .    13     1     1     A   125   125   THR    HA      H   125      4.860      4.826      0.034  1
        1  1491  .    13     1     1     A   125   125   THR     C      C   125    173.350    174.882     -1.532  1
        1  1492  .    13     1     1     A   125   125   THR    CA      C   125     60.210     53.299      6.911  1
        1  1493  .    13     1     1     A   125   125   THR    CB      C   125     71.840     31.235     40.605  1
        1  1495  .    13     1     1     A   125   125   THR     N      N   125    117.830    119.005     -1.175  1
        1  1497  .    13     1     1     A   126   126   CYS    HA      H   126      5.010      4.566      0.444  1
        1  1500  .    13     1     1     A   126   126   CYS     C      C   126    172.560    177.764     -5.204  1
        1  1501  .    13     1     1     A   126   126   CYS    CA      C   126     54.440     64.676    -10.236  1
        1  1502  .    13     1     1     A   126   126   CYS    CB      C   126     44.250     32.120     12.130  1
        1  1503  .    13     1     1     A   126   126   CYS     N      N   126    118.630    140.118    -21.488  1
        1  1504  .    13     1     1     A   127   127   ASP     H      H   127      7.960      8.518     -0.558  1
        1  1505  .    13     1     1     A   127   127   ASP    HA      H   127      5.120      4.782      0.338  1
        1  1508  .    13     1     1     A   127   127   ASP     C      C   127    174.820    174.895     -0.075  1
        1  1509  .    13     1     1     A   127   127   ASP    CA      C   127     53.500     52.989      0.511  1
        1  1510  .    13     1     1     A   127   127   ASP    CB      C   127     45.600     37.578      8.022  1
        1  1511  .    13     1     1     A   127   127   ASP     N      N   127    115.900    114.263      1.637  1
        1  1512  .    13     1     1     A   128   128   ASP     H      H   128      8.880      7.720      1.160  1
        1  1513  .    13     1     1     A   128   128   ASP    HA      H   128      4.280      4.586     -0.306  1
        1  1516  .    13     1     1     A   128   128   ASP     C      C   128    174.820    176.175     -1.355  1
        1  1517  .    13     1     1     A   128   128   ASP    CA      C   128     54.990     58.166     -3.176  1
        1  1518  .    13     1     1     A   128   128   ASP    CB      C   128     39.630     39.672     -0.042  1
        1  1519  .    13     1     1     A   128   128   ASP     N      N   128    120.830    121.994     -1.164  1
        1  1520  .    13     1     1     A   129   129   TYR     H      H   129      8.300      8.401     -0.101  1
        1  1521  .    13     1     1     A   129   129   TYR    HA      H   129      3.740      3.731      0.009  1
        1  1525  .    13     1     1     A   129   129   TYR     C      C   129    175.320    176.425     -1.105  1
        1  1528  .    13     1     1     A   129   129   TYR     N      N   129    123.900    121.525      2.375  1
        1  1529  .    13     1     1     A   130   130   ASN     H      H   130      8.110      7.827      0.283  1
        1  1530  .    13     1     1     A   130   130   ASN    HA      H   130      4.450      5.100     -0.650  1
        1  1535  .    13     1     1     A   130   130   ASN     C      C   130    174.820    176.100     -1.280  1
        1  1536  .    13     1     1     A   130   130   ASN    CA      C   130     51.640     56.768     -5.128  1
        1  1537  .    13     1     1     A   130   130   ASN    CB      C   130     38.950     38.565      0.385  1
        1  1538  .    13     1     1     A   130   130   ASN     N      N   130    130.090    114.403     15.687  1
        1  1540  .    13     1     1     A   131   131   GLU     H      H   131      8.650      7.899      0.751  1
        1  1541  .    13     1     1     A   131   131   GLU    HA      H   131      3.630      4.497     -0.867  1
        1  1544  .    13     1     1     A   131   131   GLU     C      C   131    177.710    176.176      1.534  1
        1  1545  .    13     1     1     A   131   131   GLU    CA      C   131     58.200     66.779     -8.579  1
        1  1546  .    13     1     1     A   131   131   GLU    CB      C   131     29.100     68.905    -39.805  1
        1  1548  .    13     1     1     A   131   131   GLU     N      N   131    123.980    115.243      8.737  1
        1  1549  .    13     1     1     A   132   132   LYS     H      H   132      8.090      8.487     -0.397  1
        1  1550  .    13     1     1     A   132   132   LYS    HA      H   132      4.120      4.703     -0.583  1
        1  1558  .    13     1     1     A   132   132   LYS     C      C   132    178.440    176.528      1.912  1
        1  1559  .    13     1     1     A   132   132   LYS    CA      C   132     58.500     52.749      5.751  1
        1  1560  .    13     1     1     A   132   132   LYS    CB      C   132     32.590     37.722     -5.132  1
        1  1564  .    13     1     1     A   132   132   LYS     N      N   132    117.970    116.734      1.236  1
        1  1565  .    13     1     1     A   133   133   THR     H      H   133      7.110      7.803     -0.693  1
        1  1566  .    13     1     1     A   133   133   THR    HA      H   133      4.270      4.030      0.240  1
        1  1571  .    13     1     1     A   133   133   THR     C      C   133    176.430    178.687     -2.257  1
        1  1572  .    13     1     1     A   133   133   THR    CA      C   133     61.300     58.189      3.111  1
        1  1573  .    13     1     1     A   133   133   THR    CB      C   133     70.090     41.314     28.776  1
        1  1575  .    13     1     1     A   133   133   THR     N      N   133    106.650    121.896    -15.246  1
        1  1576  .    13     1     1     A   134   134   GLY     H      H   134      8.390      7.879      0.511  1
        1  1579  .    13     1     1     A   134   134   GLY     C      C   134    173.740    178.216     -4.476  1
        1  1580  .    13     1     1     A   134   134   GLY    CA      C   134     46.050     58.572    -12.522  1
        1  1581  .    13     1     1     A   134   134   GLY     N      N   134    111.950    118.751     -6.801  1
        1  1582  .    13     1     1     A   135   135   VAL     H      H   135      6.950      7.144     -0.194  1
        1  1583  .    13     1     1     A   135   135   VAL    HA      H   135      4.410      4.293      0.117  1
        1  1591  .    13     1     1     A   135   135   VAL     C      C   135    174.850    177.492     -2.642  1
        1  1592  .    13     1     1     A   135   135   VAL    CA      C   135     60.720     54.365      6.355  1
        1  1593  .    13     1     1     A   135   135   VAL    CB      C   135     35.490     19.065     16.425  1
        1  1596  .    13     1     1     A   135   135   VAL     N      N   135    117.430    120.341     -2.911  1
        1  1597  .    13     1     1     A   136   136   TRP     H      H   136      8.980      7.954      1.026  1
        1  1598  .    13     1     1     A   136   136   TRP    HA      H   136      4.660      4.345      0.315  1
        1  1606  .    13     1     1     A   136   136   TRP     C      C   136    175.910    176.924     -1.014  1
        1  1607  .    13     1     1     A   136   136   TRP    CA      C   136     60.420     52.419      8.001  1
        1  1608  .    13     1     1     A   136   136   TRP    CB      C   136     29.310     19.845      9.465  1
        1  1613  .    13     1     1     A   136   136   TRP     N      N   136    126.310    119.897      6.413  1
        1  1615  .    13     1     1     A   137   137   GLU     H      H   137      8.620      8.314      0.306  1
        1  1616  .    13     1     1     A   137   137   GLU    HA      H   137      4.250      4.805     -0.555  1
        1  1621  .    13     1     1     A   137   137   GLU     C      C   137    177.520    176.069      1.451  1
        1  1622  .    13     1     1     A   137   137   GLU    CA      C   137     58.400     54.290      4.110  1
        1  1623  .    13     1     1     A   137   137   GLU    CB      C   137     31.390     36.458     -5.068  1
        1  1625  .    13     1     1     A   137   137   GLU     N      N   137    123.860    118.873      4.987  1
        1  1626  .    13     1     1     A   138   138   LYS     H      H   138      8.270      8.284     -0.014  1
        1  1627  .    13     1     1     A   138   138   LYS    HA      H   138      4.850      4.121      0.729  1
        1  1635  .    13     1     1     A   138   138   LYS     C      C   138    175.220    176.487     -1.267  1
        1  1636  .    13     1     1     A   138   138   LYS    CA      C   138     54.220     56.601     -2.381  1
        1  1637  .    13     1     1     A   138   138   LYS    CB      C   138     32.770     32.754      0.016  1
        1  1641  .    13     1     1     A   138   138   LYS     N      N   138    119.830    120.102     -0.272  1
        1  1642  .    13     1     1     A   139   139   ARG     H      H   139      7.470      8.886     -1.416  1
        1  1648  .    13     1     1     A   139   139   ARG     C      C   139    172.710    174.873     -2.163  1
        1  1649  .    13     1     1     A   139   139   ARG    CA      C   139     53.800     46.270      7.530  1
        1  1652  .    13     1     1     A   139   139   ARG     N      N   139    119.200    110.692      8.508  1
        1  1654  .    13     1     1     A   140   140   LYS     H      H   140      8.550      7.989      0.561  1
        1  1655  .    13     1     1     A   140   140   LYS    HA      H   140      4.850      4.309      0.541  1
        1  1658  .    13     1     1     A   140   140   LYS     C      C   140    174.760    173.947      0.813  1
        1  1659  .    13     1     1     A   140   140   LYS    CA      C   140     55.940     59.794     -3.854  1
        1  1660  .    13     1     1     A   140   140   LYS    CB      C   140     34.610     63.583    -28.973  1
        1  1661  .    13     1     1     A   140   140   LYS     N      N   140    125.760    118.907      6.853  1
        1  1662  .    13     1     1     A   141   141   ILE     H      H   141      9.030      8.755      0.275  1
        1  1663  .    13     1     1     A   141   141   ILE    HA      H   141      5.080      4.361      0.719  1
        1  1672  .    13     1     1     A   141   141   ILE     C      C   141    173.910    175.017     -1.107  1
        1  1673  .    13     1     1     A   141   141   ILE    CA      C   141     57.960     55.962      1.998  1
        1  1674  .    13     1     1     A   141   141   ILE    CB      C   141     38.360     33.140      5.220  1
        1  1678  .    13     1     1     A   141   141   ILE     N      N   141    123.440    126.370     -2.930  1
        1  1679  .    13     1     1     A   142   142   PHE     H      H   142      9.380      9.160      0.220  1
        1  1680  .    13     1     1     A   142   142   PHE    HA      H   142      4.920      4.647      0.273  1
        1  1684  .    13     1     1     A   142   142   PHE     C      C   142    174.680    174.949     -0.269  1
        1  1685  .    13     1     1     A   142   142   PHE    CA      C   142     56.140     61.039     -4.899  1
        1  1686  .    13     1     1     A   142   142   PHE    CB      C   142     39.800     33.397      6.403  1
        1  1689  .    13     1     1     A   142   142   PHE     N      N   142    127.910    126.301      1.609  1
        1  1690  .    13     1     1     A   143   143   VAL     H      H   143      9.110      9.001      0.109  1
        1  1691  .    13     1     1     A   143   143   VAL    HA      H   143      4.980      5.425     -0.445  1
        1  1699  .    13     1     1     A   143   143   VAL     C      C   143    174.780    174.842     -0.062  1
        1  1700  .    13     1     1     A   143   143   VAL    CA      C   143     61.620     56.300      5.320  1
        1  1701  .    13     1     1     A   143   143   VAL    CB      C   143     33.700     40.911     -7.211  1
        1  1704  .    13     1     1     A   143   143   VAL     N      N   143    124.110    126.919     -2.809  1
        1  1705  .    13     1     1     A   144   144   ALA     H      H   144      9.080      8.790      0.290  1
        1  1706  .    13     1     1     A   144   144   ALA    HA      H   144      5.300      5.348     -0.048  1
        1  1710  .    13     1     1     A   144   144   ALA     C      C   144    175.610    173.958      1.652  1
        1  1711  .    13     1     1     A   144   144   ALA    CA      C   144     50.170     56.417     -6.247  1
        1  1712  .    13     1     1     A   144   144   ALA    CB      C   144     22.420     41.342    -18.922  1
        1  1713  .    13     1     1     A   144   144   ALA     N      N   144    131.500    124.009      7.491  1
        1  1714  .    13     1     1     A   145   145   THR     H      H   145      8.700      8.788     -0.088  1
        1  1715  .    13     1     1     A   145   145   THR    HA      H   145      4.950      4.717      0.233  1
        1  1720  .    13     1     1     A   145   145   THR     C      C   145    174.760    175.238     -0.478  1
        1  1721  .    13     1     1     A   145   145   THR    CA      C   145     62.750     55.559      7.191  1
        1  1722  .    13     1     1     A   145   145   THR    CB      C   145     70.600     34.076     36.524  1
        1  1724  .    13     1     1     A   145   145   THR     N      N   145    119.550    127.062     -7.512  1
        1  1725  .    13     1     1     A   146   146   GLU     H      H   146      9.200      8.831      0.369  1
        1  1726  .    13     1     1     A   146   146   GLU    HA      H   146      4.130      4.512     -0.382  1
        1  1731  .    13     1     1     A   146   146   GLU     C      C   146    175.630    175.824     -0.194  1
        1  1732  .    13     1     1     A   146   146   GLU    CA      C   146     58.490     59.650     -1.160  1
        1  1733  .    13     1     1     A   146   146   GLU    CB      C   146     30.660     34.765     -4.105  1
        1  1735  .    13     1     1     A   146   146   GLU     N      N   146    128.540    121.358      7.182  1
        1  1736  .    13     1     1     A   147   147   VAL     H      H   147      8.220      8.827     -0.607  1
        1  1745  .    13     1     1     A   147   147   VAL     C      C   147    174.650    174.852     -0.202  1
        1  1746  .    13     1     1     A   147   147   VAL    CA      C   147     61.370     46.998     14.372  1
        1  1750  .    13     1     1     A   147   147   VAL     N      N   147    124.930    117.151      7.779  1
        1  1751  .    13     1     1     A   148   148   LYS     H      H   148      8.030      8.725     -0.695  1
        1  1752  .    13     1     1     A   148   148   LYS    HA      H   148      4.170      4.789     -0.619  1
        1  1759  .    13     1     1     A   148   148   LYS     C      C   148    177.180    174.556      2.624  1
        1  1760  .    13     1     1     A   148   148   LYS    CA      C   148     57.730     52.516      5.214  1
        1  1761  .    13     1     1     A   148   148   LYS    CB      C   148     34.050     38.132     -4.082  1
        1  1765  .    13     1     1     A   148   148   LYS     N      N   148    130.520    124.351      6.169  1
        1   695  .    14     1     1     A    60    60   ALA     H      H    60      9.220      7.682      1.538  1
        1   696  .    14     1     1     A    60    60   ALA    HA      H    60      5.620      4.409      1.211  1
        1   700  .    14     1     1     A    60    60   ALA     C      C    60    174.470    175.656     -1.186  1
        1   701  .    14     1     1     A    60    60   ALA    CA      C    60     49.690     55.721     -6.031  1
        1   702  .    14     1     1     A    60    60   ALA    CB      C    60     23.450     29.840     -6.390  1
        1   703  .    14     1     1     A    60    60   ALA     N      N    60    129.360    117.844     11.516  1
        1   704  .    14     1     1     A    61    61   GLY     H      H    61      7.800      8.280     -0.480  1
        1   707  .    14     1     1     A    61    61   GLY     C      C    61    171.770    176.706     -4.936  1
        1   708  .    14     1     1     A    61    61   GLY    CA      C    61     44.620     51.818     -7.198  1
        1   709  .    14     1     1     A    61    61   GLY     N      N    61    102.540    124.064    -21.524  1
        1   710  .    14     1     1     A    62    62   HIS     H      H    62      9.290      8.284      1.006  1
        1   711  .    14     1     1     A    62    62   HIS    HA      H    62      4.600      4.758     -0.158  1
        1   715  .    14     1     1     A    62    62   HIS     C      C    62    175.030    174.427      0.603  1
        1   716  .    14     1     1     A    62    62   HIS    CA      C    62     57.700     53.703      3.997  1
        1   717  .    14     1     1     A    62    62   HIS    CB      C    62     33.960     33.565      0.395  1
        1   719  .    14     1     1     A    62    62   HIS     N      N    62    121.380    117.864      3.516  1
        1   721  .    14     1     1     A    63    63   THR    HA      H    63      4.710      5.019     -0.309  1
        1   726  .    14     1     1     A    63    63   THR     C      C    63    172.790    176.356     -3.566  1
        1   727  .    14     1     1     A    63    63   THR    CA      C    63     62.500     62.171      0.329  1
        1   728  .    14     1     1     A    63    63   THR    CB      C    63     71.660     32.419     39.241  1
        1   730  .    14     1     1     A    63    63   THR     N      N    63    116.090    140.853    -24.763  1
        1   731  .    14     1     1     A    64    64   PHE     H      H    64      8.770      8.656      0.114  1
        1   732  .    14     1     1     A    64    64   PHE    HA      H    64      5.140      4.997      0.143  1
        1   736  .    14     1     1     A    64    64   PHE     C      C    64    175.960    174.119      1.841  1
        1   737  .    14     1     1     A    64    64   PHE    CA      C    64     55.250     54.593      0.657  1
        1   738  .    14     1     1     A    64    64   PHE    CB      C    64     42.300     31.721     10.579  1
        1   740  .    14     1     1     A    64    64   PHE     N      N    64    126.740    117.219      9.521  1
        1   741  .    14     1     1     A    65    65   ILE     H      H    65      8.780      8.706      0.074  1
        1   742  .    14     1     1     A    65    65   ILE    HA      H    65      3.970      4.033     -0.063  1
        1   752  .    14     1     1     A    65    65   ILE     C      C    65    176.130    175.965      0.165  1
        1   753  .    14     1     1     A    65    65   ILE    CA      C    65     63.500     60.044      3.456  1
        1   754  .    14     1     1     A    65    65   ILE    CB      C    65     38.680     38.347      0.333  1
        1   758  .    14     1     1     A    65    65   ILE     N      N    65    121.060    124.945     -3.885  1
        1   760  .    14     1     1     A    66    66   ASP    HA      H    66      4.620      4.803     -0.183  1
        1   763  .    14     1     1     A    66    66   ASP     C      C    66    175.730    176.736     -1.006  1
        1   764  .    14     1     1     A    66    66   ASP    CA      C    66     53.660     62.089     -8.429  1
        1   765  .    14     1     1     A    66    66   ASP    CB      C    66     40.600     33.209      7.391  1
        1   766  .    14     1     1     A    66    66   ASP     N      N    66    117.060    142.590    -25.530  1
        1   767  .    14     1     1     A    67    67   ARG     H      H    67      7.470      8.620     -1.150  1
        1   768  .    14     1     1     A    67    67   ARG    HA      H    67      4.850      4.064      0.786  1
        1   775  .    14     1     1     A    67    67   ARG     C      C    67    172.710    176.114     -3.404  1
        1   776  .    14     1     1     A    67    67   ARG    CA      C    67     53.800     57.824     -4.024  1
        1   777  .    14     1     1     A    67    67   ARG    CB      C    67     32.510     31.692      0.818  1
        1   780  .    14     1     1     A    67    67   ARG     N      N    67    119.200    118.954      0.246  1
        1   781  .    14     1     1     A    68    68   PRO    HA      H    68      4.350      4.661     -0.311  1
        1   787  .    14     1     1     A    68    68   PRO     C      C    68    176.880    176.394      0.486  1
        1   788  .    14     1     1     A    68    68   PRO    CA      C    68     64.940     52.733     12.207  1
        1   789  .    14     1     1     A    68    68   PRO    CB      C    68     32.830     39.024     -6.194  1
        1   792  .    14     1     1     A    69    69   ASN     H      H    69      8.440      8.515     -0.075  1
        1   793  .    14     1     1     A    69    69   ASN    HA      H    69      4.850      4.189      0.661  1
        1   798  .    14     1     1     A    69    69   ASN     C      C    69    174.510    177.812     -3.302  1
        1   799  .    14     1     1     A    69    69   ASN    CA      C    69     53.450     58.648     -5.198  1
        1   800  .    14     1     1     A    69    69   ASN    CB      C    69     39.110     32.144      6.966  1
        1   801  .    14     1     1     A    69    69   ASN     N      N    69    113.470    124.208    -10.738  1
        1   803  .    14     1     1     A    70    70   TYR     H      H    70      7.770      7.691      0.079  1
        1   804  .    14     1     1     A    70    70   TYR    HA      H    70      4.630      4.506      0.124  1
        1   808  .    14     1     1     A    70    70   TYR     C      C    70    175.380    174.563      0.817  1
        1   809  .    14     1     1     A    70    70   TYR    CA      C    70     57.930     59.178     -1.248  1
        1   810  .    14     1     1     A    70    70   TYR    CB      C    70     40.820     63.740    -22.920  1
        1   813  .    14     1     1     A    70    70   TYR     N      N    70    120.850    111.966      8.884  1
        1   814  .    14     1     1     A    71    71   GLN     H      H    71      9.340      9.709     -0.369  1
        1   815  .    14     1     1     A    71    71   GLN    HA      H    71      3.020      4.711     -1.691  1
        1   822  .    14     1     1     A    71    71   GLN     C      C    71    175.450    176.030     -0.580  1
        1   823  .    14     1     1     A    71    71   GLN    CA      C    71     60.260     55.360      4.900  1
        1   824  .    14     1     1     A    71    71   GLN    CB      C    71     26.620     34.023     -7.403  1
        1   826  .    14     1     1     A    71    71   GLN     N      N    71    128.250    119.232      9.018  1
        1   828  .    14     1     1     A    72    72   PHE     H      H    72      8.510      8.198      0.312  1
        1   829  .    14     1     1     A    72    72   PHE    HA      H    72      5.020      3.394      1.626  1
        1   833  .    14     1     1     A    72    72   PHE     C      C    72    176.550    176.480      0.070  1
        1   834  .    14     1     1     A    72    72   PHE    CA      C    72     52.820     61.670     -8.850  1
        1   835  .    14     1     1     A    72    72   PHE    CB      C    72     37.580     32.368      5.212  1
        1   837  .    14     1     1     A    72    72   PHE     N      N    72    122.380    118.132      4.248  1
        1   838  .    14     1     1     A    73    73   THR     H      H    73      8.810      8.865     -0.055  1
        1   839  .    14     1     1     A    73    73   THR    HA      H    73      4.300      4.195      0.105  1
        1   845  .    14     1     1     A    73    73   THR     C      C    73    175.710    177.101     -1.391  1
        1   846  .    14     1     1     A    73    73   THR    CA      C    73     68.430     52.987     15.443  1
        1   847  .    14     1     1     A    73    73   THR    CB      C    73     69.960     20.002     49.958  1
        1   849  .    14     1     1     A    73    73   THR     N      N    73    121.590    125.547     -3.957  1
        1   850  .    14     1     1     A    74    74   ASN     H      H    74      9.770      7.003      2.767  1
        1   856  .    14     1     1     A    74    74   ASN     C      C    74    176.690    171.062      5.628  1
        1   857  .    14     1     1     A    74    74   ASN    CA      C    74     52.590     46.306      6.284  1
        1   859  .    14     1     1     A    74    74   ASN     N      N    74    117.740    103.519     14.221  1
        1   861  .    14     1     1     A    75    75   LEU     H      H    75      7.810      9.869     -2.059  1
        1   862  .    14     1     1     A    75    75   LEU    HA      H    75      3.440      5.621     -2.181  1
        1   872  .    14     1     1     A    75    75   LEU     C      C    75    176.090    174.857      1.233  1
        1   873  .    14     1     1     A    75    75   LEU    CA      C    75     57.870     56.468      1.402  1
        1   874  .    14     1     1     A    75    75   LEU    CB      C    75     41.490     43.478     -1.988  1
        1   878  .    14     1     1     A    75    75   LEU     N      N    75    122.550    118.546      4.004  1
        1   879  .    14     1     1     A    76    76   LYS     H      H    76      7.570      8.668     -1.098  1
        1   880  .    14     1     1     A    76    76   LYS    HA      H    76      4.300      5.143     -0.843  1
        1   889  .    14     1     1     A    76    76   LYS     C      C    76    175.780    174.016      1.764  1
        1   890  .    14     1     1     A    76    76   LYS    CA      C    76     57.970     59.816     -1.846  1
        1   891  .    14     1     1     A    76    76   LYS    CB      C    76     31.640     42.349    -10.709  1
        1   895  .    14     1     1     A    76    76   LYS     N      N    76    112.370    121.554     -9.184  1
        1   896  .    14     1     1     A    77    77   ALA     H      H    77      7.890      9.007     -1.117  1
        1   897  .    14     1     1     A    77    77   ALA    HA      H    77      4.240      5.375     -1.135  1
        1   901  .    14     1     1     A    77    77   ALA     C      C    77    178.480    174.614      3.866  1
        1   902  .    14     1     1     A    77    77   ALA    CA      C    77     53.420     54.658     -1.238  1
        1   903  .    14     1     1     A    77    77   ALA    CB      C    77     19.650     34.203    -14.553  1
        1   904  .    14     1     1     A    77    77   ALA     N      N    77    123.860    125.700     -1.840  1
        1   905  .    14     1     1     A    78    78   ALA     H      H    78      8.120      8.673     -0.553  1
        1   906  .    14     1     1     A    78    78   ALA    HA      H    78      4.080      4.915     -0.835  1
        1   910  .    14     1     1     A    78    78   ALA     C      C    78    174.780    174.803     -0.023  1
        1   911  .    14     1     1     A    78    78   ALA    CA      C    78     52.230     58.008     -5.778  1
        1   912  .    14     1     1     A    78    78   ALA    CB      C    78     19.460     39.581    -20.121  1
        1   913  .    14     1     1     A    78    78   ALA     N      N    78    120.680    121.252     -0.572  1
        1   915  .    14     1     1     A    79    79   LYS    HA      H    79      5.110      4.329      0.781  1
        1   924  .    14     1     1     A    79    79   LYS     C      C    79    176.560    177.926     -1.366  1
        1   925  .    14     1     1     A    79    79   LYS    CA      C    79     54.210     65.621    -11.411  1
        1   926  .    14     1     1     A    79    79   LYS    CB      C    79     36.120     31.795      4.325  1
        1   930  .    14     1     1     A    79    79   LYS     N      N    79    116.820    142.510    -25.690  1
        1   931  .    14     1     1     A    80    80   LYS     H      H    80      8.540      8.470      0.070  1
        1   932  .    14     1     1     A    80    80   LYS    HA      H    80      3.580      4.498     -0.918  1
        1   941  .    14     1     1     A    80    80   LYS     C      C    80    177.710    177.650      0.060  1
        1   942  .    14     1     1     A    80    80   LYS    CA      C    80     60.070     56.353      3.717  1
        1   943  .    14     1     1     A    80    80   LYS    CB      C    80     31.840     40.261     -8.421  1
        1   947  .    14     1     1     A    80    80   LYS     N      N    80    120.880    116.889      3.991  1
        1   948  .    14     1     1     A    81    81   GLY     H      H    81      9.240      8.018      1.222  1
        1   951  .    14     1     1     A    81    81   GLY     C      C    81    174.530    176.905     -2.375  1
        1   952  .    14     1     1     A    81    81   GLY    CA      C    81     45.230     51.812     -6.582  1
        1   953  .    14     1     1     A    81    81   GLY     N      N    81    114.860    119.400     -4.540  1
        1   954  .    14     1     1     A    82    82   SER     H      H    82      8.620      8.579      0.041  1
        1   955  .    14     1     1     A    82    82   SER    HA      H    82      4.280      4.267      0.013  1
        1   958  .    14     1     1     A    82    82   SER     C      C    82    173.990    174.613     -0.623  1
        1   959  .    14     1     1     A    82    82   SER    CA      C    82     61.960     55.087      6.873  1
        1   960  .    14     1     1     A    82    82   SER    CB      C    82     63.740     39.557     24.183  1
        1   961  .    14     1     1     A    82    82   SER     N      N    82    119.370    117.554      1.816  1
        1   962  .    14     1     1     A    83    83   MET     H      H    83      8.460      7.033      1.427  1
        1   963  .    14     1     1     A    83    83   MET    HA      H    83      5.100      4.758      0.342  1
        1   971  .    14     1     1     A    83    83   MET     C      C    83    176.200    175.017      1.183  1
        1   972  .    14     1     1     A    83    83   MET    CA      C    83     54.140     59.576     -5.436  1
        1   973  .    14     1     1     A    83    83   MET    CB      C    83     32.410     40.929     -8.519  1
        1   976  .    14     1     1     A    83    83   MET     N      N    83    122.240    118.663      3.577  1
        1   977  .    14     1     1     A    84    84   VAL     H      H    84      8.780      8.677      0.103  1
        1   978  .    14     1     1     A    84    84   VAL    HA      H    84      4.450      4.996     -0.546  1
        1   986  .    14     1     1     A    84    84   VAL     C      C    84    173.730    174.958     -1.228  1
        1   987  .    14     1     1     A    84    84   VAL    CA      C    84     61.220     55.708      5.512  1
        1   988  .    14     1     1     A    84    84   VAL    CB      C    84     35.850     35.451      0.399  1
        1   991  .    14     1     1     A    84    84   VAL     N      N    84    121.050    125.564     -4.514  1
        1   992  .    14     1     1     A    85    85   TYR     H      H    85      9.260      8.553      0.707  1
        1   993  .    14     1     1     A    85    85   TYR    HA      H    85      5.630      4.875      0.755  1
        1   998  .    14     1     1     A    85    85   TYR     C      C    85    174.790    173.270      1.520  1
        1   999  .    14     1     1     A    85    85   TYR    CA      C    85     56.250     53.217      3.033  1
        1  1000  .    14     1     1     A    85    85   TYR    CB      C    85     41.090     33.093      7.997  1
        1  1003  .    14     1     1     A    85    85   TYR     N      N    85    124.090    124.429     -0.339  1
        1  1005  .    14     1     1     A    86    86   PHE    HA      H    86      5.990      2.709      3.281  1
        1  1010  .    14     1     1     A    86    86   PHE     C      C    86    173.530    175.081     -1.551  1
        1  1011  .    14     1     1     A    86    86   PHE    CA      C    86     54.160     61.406     -7.246  1
        1  1012  .    14     1     1     A    86    86   PHE    CB      C    86     43.270     32.609     10.661  1
        1  1015  .    14     1     1     A    86    86   PHE     N      N    86    125.890    135.357     -9.467  1
        1  1016  .    14     1     1     A    87    87   LYS     H      H    87      9.410      7.903      1.507  1
        1  1017  .    14     1     1     A    87    87   LYS    HA      H    87      5.140      4.357      0.783  1
        1  1026  .    14     1     1     A    87    87   LYS     C      C    87    175.040    174.986      0.054  1
        1  1027  .    14     1     1     A    87    87   LYS    CA      C    87     55.490     61.154     -5.664  1
        1  1028  .    14     1     1     A    87    87   LYS    CB      C    87     34.370     33.478      0.892  1
        1  1032  .    14     1     1     A    87    87   LYS     N      N    87    130.640    120.005     10.635  1
        1  1033  .    14     1     1     A    88    88   VAL     H      H    88      8.140      8.218     -0.078  1
        1  1034  .    14     1     1     A    88    88   VAL    HA      H    88      4.370      4.771     -0.401  1
        1  1042  .    14     1     1     A    88    88   VAL     C      C    88    175.770    173.263      2.507  1
        1  1043  .    14     1     1     A    88    88   VAL    CA      C    88     59.610     55.807      3.803  1
        1  1044  .    14     1     1     A    88    88   VAL    CB      C    88     34.080     39.472     -5.392  1
        1  1047  .    14     1     1     A    88    88   VAL     N      N    88    121.670    126.127     -4.457  1
        1  1051  .    14     1     1     A    89    89   GLY     C      C    89    175.140    177.713     -2.573  1
        1  1052  .    14     1     1     A    89    89   GLY    CA      C    89     47.480     63.184    -15.704  1
        1  1053  .    14     1     1     A    89    89   GLY     N      N    89    115.780    137.689    -21.909  1
        1  1054  .    14     1     1     A    90    90   ASN     H      H    90      8.960      8.846      0.114  1
        1  1060  .    14     1     1     A    90    90   ASN     C      C    90    174.960    173.009      1.951  1
        1  1061  .    14     1     1     A    90    90   ASN    CA      C    90     53.260     44.805      8.455  1
        1  1063  .    14     1     1     A    90    90   ASN     N      N    90    125.080    109.512     15.568  1
        1  1066  .    14     1     1     A    91    91   GLU    HA      H    91      4.690      5.013     -0.323  1
        1  1071  .    14     1     1     A    91    91   GLU     C      C    91    175.740    176.946     -1.206  1
        1  1072  .    14     1     1     A    91    91   GLU    CA      C    91     56.180     62.204     -6.024  1
        1  1073  .    14     1     1     A    91    91   GLU    CB      C    91     32.010     32.776     -0.766  1
        1  1075  .    14     1     1     A    91    91   GLU     N      N    91    121.590    132.960    -11.370  1
        1  1076  .    14     1     1     A    92    92   THR     H      H    92      8.710      8.494      0.216  1
        1  1077  .    14     1     1     A    92    92   THR    HA      H    92      4.670      4.334      0.336  1
        1  1082  .    14     1     1     A    92    92   THR     C      C    92    174.150    177.250     -3.100  1
        1  1083  .    14     1     1     A    92    92   THR    CA      C    92     63.010     52.531     10.479  1
        1  1084  .    14     1     1     A    92    92   THR    CB      C    92     69.700     18.743     50.957  1
        1  1086  .    14     1     1     A    92    92   THR     N      N    92    120.680    121.760     -1.080  1
        1  1087  .    14     1     1     A    93    93   ARG     H      H    93      9.370      7.719      1.651  1
        1  1088  .    14     1     1     A    93    93   ARG    HA      H    93      4.490      4.705     -0.215  1
        1  1096  .    14     1     1     A    93    93   ARG     C      C    93    174.530    174.847     -0.317  1
        1  1097  .    14     1     1     A    93    93   ARG    CA      C    93     56.320     60.169     -3.849  1
        1  1098  .    14     1     1     A    93    93   ARG    CB      C    93     33.130     69.093    -35.963  1
        1  1101  .    14     1     1     A    93    93   ARG     N      N    93    129.410    110.061     19.349  1
        1  1104  .    14     1     1     A    94    94   LYS    HA      H    94      5.110      4.200      0.910  1
        1  1113  .    14     1     1     A    94    94   LYS     C      C    94    174.680    178.662     -3.982  1
        1  1114  .    14     1     1     A    94    94   LYS    CA      C    94     55.660     65.680    -10.020  1
        1  1115  .    14     1     1     A    94    94   LYS    CB      C    94     35.720     31.890      3.830  1
        1  1119  .    14     1     1     A    94    94   LYS     N      N    94    122.700    138.406    -15.706  1
        1  1120  .    14     1     1     A    95    95   TYR     H      H    95      9.050      8.357      0.693  1
        1  1121  .    14     1     1     A    95    95   TYR    HA      H    95      5.070      4.017      1.053  1
        1  1126  .    14     1     1     A    95    95   TYR     C      C    95    173.340    179.358     -6.018  1
        1  1127  .    14     1     1     A    95    95   TYR    CA      C    95     55.700     59.973     -4.273  1
        1  1128  .    14     1     1     A    95    95   TYR    CB      C    95     43.880     29.102     14.778  1
        1  1131  .    14     1     1     A    95    95   TYR     N      N    95    120.000    117.445      2.555  1
        1  1132  .    14     1     1     A    96    96   LYS     H      H    96      8.950      7.845      1.105  1
        1  1133  .    14     1     1     A    96    96   LYS    HA      H    96      5.100      3.985      1.115  1
        1  1142  .    14     1     1     A    96    96   LYS     C      C    96    176.800    178.633     -1.833  1
        1  1143  .    14     1     1     A    96    96   LYS    CA      C    96     54.740     58.506     -3.766  1
        1  1144  .    14     1     1     A    96    96   LYS    CB      C    96     36.840     28.493      8.347  1
        1  1148  .    14     1     1     A    96    96   LYS     N      N    96    120.240    118.366      1.874  1
        1  1149  .    14     1     1     A    97    97   MET     H      H    97      9.240      8.329      0.911  1
        1  1150  .    14     1     1     A    97    97   MET    HA      H    97      4.590      3.914      0.676  1
        1  1156  .    14     1     1     A    97    97   MET     C      C    97    176.090    178.901     -2.811  1
        1  1157  .    14     1     1     A    97    97   MET    CA      C    97     57.480     56.976      0.504  1
        1  1158  .    14     1     1     A    97    97   MET    CB      C    97     32.700     41.393     -8.693  1
        1  1161  .    14     1     1     A    97    97   MET     N      N    97    125.380    119.790      5.590  1
        1  1162  .    14     1     1     A    98    98   THR     H      H    98     10.110      8.708      1.402  1
        1  1163  .    14     1     1     A    98    98   THR    HA      H    98      4.540      4.315      0.225  1
        1  1168  .    14     1     1     A    98    98   THR     C      C    98    173.850    176.766     -2.916  1
        1  1169  .    14     1     1     A    98    98   THR    CA      C    98     63.210     55.402      7.808  1
        1  1170  .    14     1     1     A    98    98   THR    CB      C    98     71.180     37.175     34.005  1
        1  1172  .    14     1     1     A    98    98   THR     N      N    98    121.300    117.349      3.951  1
        1  1173  .    14     1     1     A    99    99   SER     H      H    99      7.840      8.356     -0.516  1
        1  1174  .    14     1     1     A    99    99   SER    HA      H    99      4.630      4.098      0.532  1
        1  1177  .    14     1     1     A    99    99   SER    CA      C    99     58.360     56.087      2.273  1
        1  1178  .    14     1     1     A    99    99   SER    CB      C    99     65.110     31.174     33.936  1
        1  1179  .    14     1     1     A    99    99   SER     N      N    99    115.350    116.435     -1.085  1
        1  1180  .    14     1     1     A   100   100   ILE     H      H   100      8.120      6.661      1.459  1
        1  1191  .    14     1     1     A   100   100   ILE     C      C   100    175.820    172.190      3.630  1
        1  1192  .    14     1     1     A   100   100   ILE    CA      C   100     61.420     45.416     16.004  1
        1  1197  .    14     1     1     A   100   100   ILE     N      N   100    125.660    103.607     22.053  1
        1  1198  .    14     1     1     A   101   101   ARG     H      H   101      8.740      8.037      0.703  1
        1  1199  .    14     1     1     A   101   101   ARG    HA      H   101      4.700      3.969      0.731  1
        1  1205  .    14     1     1     A   101   101   ARG     C      C   101    173.570    175.330     -1.760  1
        1  1206  .    14     1     1     A   101   101   ARG    CA      C   101     55.110     63.032     -7.922  1
        1  1207  .    14     1     1     A   101   101   ARG    CB      C   101     34.200     32.087      2.113  1
        1  1210  .    14     1     1     A   101   101   ARG     N      N   101    125.490    120.240      5.250  1
        1  1211  .    14     1     1     A   102   102   ASP     H      H   102      8.420      8.520     -0.100  1
        1  1212  .    14     1     1     A   102   102   ASP    HA      H   102      5.690      4.867      0.823  1
        1  1215  .    14     1     1     A   102   102   ASP     C      C   102    175.910    174.468      1.442  1
        1  1216  .    14     1     1     A   102   102   ASP    CA      C   102     53.050     57.329     -4.279  1
        1  1217  .    14     1     1     A   102   102   ASP    CB      C   102     42.700     65.274    -22.574  1
        1  1218  .    14     1     1     A   102   102   ASP     N      N   102    120.160    126.869     -6.709  1
        1  1219  .    14     1     1     A   103   103   VAL     H      H   103      9.200      7.873      1.327  1
        1  1220  .    14     1     1     A   103   103   VAL    HA      H   103      4.830      4.579      0.251  1
        1  1228  .    14     1     1     A   103   103   VAL    CA      C   103     59.140     58.676      0.464  1
        1  1229  .    14     1     1     A   103   103   VAL    CB      C   103     35.350     39.070     -3.720  1
        1  1232  .    14     1     1     A   103   103   VAL     N      N   103    114.760    121.407     -6.647  1
        1  1233  .    14     1     1     A   104   104   LYS     H      H   104      8.760      8.765     -0.005  1
        1  1234  .    14     1     1     A   104   104   LYS    HA      H   104      5.080      4.120      0.960  1
        1  1235  .    14     1     1     A   104   104   LYS    CA      C   104     54.400     54.612     -0.212  1
        1  1236  .    14     1     1     A   104   104   LYS     N      N   104    119.440    127.197     -7.757  1
        1  1237  .    14     1     1     A   105   105   PRO    HA      H   105      4.070      4.783     -0.713  1
        1  1241  .    14     1     1     A   105   105   PRO     C      C   105    176.520    176.303      0.217  1
        1  1242  .    14     1     1     A   105   105   PRO    CA      C   105     65.500     54.705     10.795  1
        1  1243  .    14     1     1     A   105   105   PRO    CB      C   105     32.530     33.030     -0.500  1
        1  1246  .    14     1     1     A   106   106   THR     H      H   106      6.700      8.940     -2.240  1
        1  1247  .    14     1     1     A   106   106   THR    HA      H   106      4.470      3.956      0.514  1
        1  1252  .    14     1     1     A   106   106   THR     C      C   106    175.040    177.827     -2.787  1
        1  1253  .    14     1     1     A   106   106   THR    CA      C   106     60.590     60.243      0.347  1
        1  1254  .    14     1     1     A   106   106   THR    CB      C   106     69.200     29.897     39.303  1
        1  1256  .    14     1     1     A   106   106   THR     N      N   106    133.760    124.098      9.662  1
        1  1257  .    14     1     1     A   107   107   ASP     H      H   107      7.800      8.267     -0.467  1
        1  1258  .    14     1     1     A   107   107   ASP    HA      H   107      4.910      4.682      0.228  1
        1  1261  .    14     1     1     A   107   107   ASP     C      C   107    176.660    175.203      1.457  1
        1  1262  .    14     1     1     A   107   107   ASP    CA      C   107     54.510     52.680      1.830  1
        1  1263  .    14     1     1     A   107   107   ASP    CB      C   107     38.730     37.537      1.193  1
        1  1264  .    14     1     1     A   107   107   ASP     N      N   107    126.400    114.392     12.008  1
        1  1265  .    14     1     1     A   108   108   VAL     H      H   108      8.140      7.235      0.905  1
        1  1266  .    14     1     1     A   108   108   VAL    HA      H   108      3.820      4.166     -0.346  1
        1  1274  .    14     1     1     A   108   108   VAL     C      C   108    177.490    175.749      1.741  1
        1  1275  .    14     1     1     A   108   108   VAL    CA      C   108     63.960     56.580      7.380  1
        1  1276  .    14     1     1     A   108   108   VAL    CB      C   108     31.500     29.820      1.680  1
        1  1279  .    14     1     1     A   108   108   VAL     N      N   108    114.220    121.346     -7.126  1
        1  1280  .    14     1     1     A   109   109   GLY     H      H   109      9.010      7.980      1.030  1
        1  1283  .    14     1     1     A   109   109   GLY     C      C   109    176.140    175.928      0.212  1
        1  1284  .    14     1     1     A   109   109   GLY    CA      C   109     46.520     56.349     -9.829  1
        1  1285  .    14     1     1     A   109   109   GLY     N      N   109    113.240    120.050     -6.810  1
        1  1286  .    14     1     1     A   110   110   VAL     H      H   110      7.210      8.756     -1.546  1
        1  1287  .    14     1     1     A   110   110   VAL    HA      H   110      3.960      4.044     -0.084  1
        1  1295  .    14     1     1     A   110   110   VAL     C      C   110    176.870    176.714      0.156  1
        1  1296  .    14     1     1     A   110   110   VAL    CA      C   110     63.960     57.539      6.421  1
        1  1297  .    14     1     1     A   110   110   VAL    CB      C   110     31.510     41.851    -10.341  1
        1  1300  .    14     1     1     A   110   110   VAL     N      N   110    114.520    124.186     -9.666  1
        1  1301  .    14     1     1     A   111   111   LEU     H      H   111      7.640      7.972     -0.332  1
        1  1302  .    14     1     1     A   111   111   LEU    HA      H   111      4.130      4.899     -0.769  1
        1  1312  .    14     1     1     A   111   111   LEU     C      C   111    178.110    174.985      3.125  1
        1  1313  .    14     1     1     A   111   111   LEU    CA      C   111     54.980     53.186      1.794  1
        1  1314  .    14     1     1     A   111   111   LEU    CB      C   111     41.530     41.769     -0.239  1
        1  1318  .    14     1     1     A   111   111   LEU     N      N   111    116.310    118.286     -1.976  1
        1  1319  .    14     1     1     A   112   112   ASP     H      H   112      7.470      7.338      0.132  1
        1  1320  .    14     1     1     A   112   112   ASP    HA      H   112      4.540      4.540      0.000  1
        1  1323  .    14     1     1     A   112   112   ASP     C      C   112    177.040    177.054     -0.014  1
        1  1324  .    14     1     1     A   112   112   ASP    CA      C   112     55.730     54.442      1.288  1
        1  1325  .    14     1     1     A   112   112   ASP    CB      C   112     41.260     42.366     -1.106  1
        1  1326  .    14     1     1     A   112   112   ASP     N      N   112    120.590    121.399     -0.809  1
        1  1327  .    14     1     1     A   113   113   GLU     H      H   113      8.780      8.473      0.307  1
        1  1328  .    14     1     1     A   113   113   GLU    HA      H   113      4.690      4.116      0.574  1
        1  1332  .    14     1     1     A   113   113   GLU     C      C   113    177.250    176.260      0.990  1
        1  1333  .    14     1     1     A   113   113   GLU    CA      C   113     56.340     58.111     -1.771  1
        1  1334  .    14     1     1     A   113   113   GLU    CB      C   113     31.940     29.171      2.769  1
        1  1336  .    14     1     1     A   113   113   GLU     N      N   113    121.100    121.340     -0.240  1
        1  1337  .    14     1     1     A   114   114   GLN     H      H   114      8.570      7.791      0.779  1
        1  1338  .    14     1     1     A   114   114   GLN    HA      H   114      4.360      5.079     -0.719  1
        1  1345  .    14     1     1     A   114   114   GLN     C      C   114    175.220    173.139      2.081  1
        1  1346  .    14     1     1     A   114   114   GLN    CA      C   114     53.740     52.945      0.795  1
        1  1347  .    14     1     1     A   114   114   GLN    CB      C   114     28.600     40.175    -11.575  1
        1  1349  .    14     1     1     A   114   114   GLN     N      N   114    124.570    116.731      7.839  1
        1  1351  .    14     1     1     A   115   115   LYS     H      H   115      8.170      8.638     -0.468  1
        1  1352  .    14     1     1     A   115   115   LYS    HA      H   115      3.980      4.956     -0.976  1
        1  1355  .    14     1     1     A   115   115   LYS    CA      C   115     58.470     59.855     -1.385  1
        1  1356  .    14     1     1     A   115   115   LYS    CB      C   115     32.010     38.342     -6.332  1
        1  1357  .    14     1     1     A   115   115   LYS     N      N   115    122.080    126.756     -4.676  1
        1  1358  .    14     1     1     A   116   116   GLY     H      H   116      8.730      9.044     -0.314  1
        1  1361  .    14     1     1     A   116   116   GLY     C      C   116    174.220    174.117      0.103  1
        1  1362  .    14     1     1     A   116   116   GLY    CA      C   116     45.590     56.695    -11.105  1
        1  1363  .    14     1     1     A   116   116   GLY     N      N   116    112.140    122.234    -10.094  1
        1  1364  .    14     1     1     A   117   117   LYS     H      H   117      7.500      8.427     -0.927  1
        1  1365  .    14     1     1     A   117   117   LYS    HA      H   117      4.530      4.883     -0.353  1
        1  1374  .    14     1     1     A   117   117   LYS     C      C   117    176.280    174.906      1.374  1
        1  1375  .    14     1     1     A   117   117   LYS    CA      C   117     55.440     60.474     -5.034  1
        1  1376  .    14     1     1     A   117   117   LYS    CB      C   117     34.020     41.432     -7.412  1
        1  1380  .    14     1     1     A   117   117   LYS     N      N   117    119.370    122.869     -3.499  1
        1  1381  .    14     1     1     A   118   118   ASP     H      H   118      8.140      8.935     -0.795  1
        1  1382  .    14     1     1     A   118   118   ASP    HA      H   118      4.580      5.833     -1.253  1
        1  1385  .    14     1     1     A   118   118   ASP     C      C   118    176.570    176.973     -0.403  1
        1  1386  .    14     1     1     A   118   118   ASP    CA      C   118     55.070     50.728      4.342  1
        1  1387  .    14     1     1     A   118   118   ASP    CB      C   118     42.050     22.667     19.383  1
        1  1388  .    14     1     1     A   118   118   ASP     N      N   118    119.750    129.880    -10.130  1
        1  1389  .    14     1     1     A   119   119   LYS     H      H   119      8.850      8.108      0.742  1
        1  1399  .    14     1     1     A   119   119   LYS     C      C   119    175.840    172.030      3.810  1
        1  1400  .    14     1     1     A   119   119   LYS    CA      C   119     58.220     45.757     12.463  1
        1  1405  .    14     1     1     A   119   119   LYS     N      N   119    121.960    105.421     16.539  1
        1  1406  .    14     1     1     A   120   120   GLN     H      H   120      9.600      9.623     -0.023  1
        1  1407  .    14     1     1     A   120   120   GLN    HA      H   120      5.790      4.514      1.276  1
        1  1414  .    14     1     1     A   120   120   GLN     C      C   120    174.440    174.778     -0.338  1
        1  1415  .    14     1     1     A   120   120   GLN    CA      C   120     54.190     56.283     -2.093  1
        1  1416  .    14     1     1     A   120   120   GLN    CB      C   120     34.680     30.423      4.257  1
        1  1418  .    14     1     1     A   120   120   GLN     N      N   120    116.350    119.263     -2.913  1
        1  1420  .    14     1     1     A   121   121   LEU     H      H   121      8.920      8.163      0.757  1
        1  1421  .    14     1     1     A   121   121   LEU    HA      H   121      5.340      5.219      0.121  1
        1  1430  .    14     1     1     A   121   121   LEU     C      C   121    176.490    172.641      3.849  1
        1  1431  .    14     1     1     A   121   121   LEU    CA      C   121     53.130     59.491     -6.361  1
        1  1432  .    14     1     1     A   121   121   LEU    CB      C   121     45.890     72.428    -26.538  1
        1  1436  .    14     1     1     A   121   121   LEU     N      N   121    121.110    113.528      7.582  1
        1  1437  .    14     1     1     A   122   122   THR     H      H   122      8.910      8.929     -0.019  1
        1  1438  .    14     1     1     A   122   122   THR    HA      H   122      4.690      5.013     -0.323  1
        1  1444  .    14     1     1     A   122   122   THR     C      C   122    173.350    176.022     -2.672  1
        1  1445  .    14     1     1     A   122   122   THR    CA      C   122     62.750     56.334      6.416  1
        1  1446  .    14     1     1     A   122   122   THR    CB      C   122     69.710     42.078     27.632  1
        1  1448  .    14     1     1     A   122   122   THR     N      N   122    119.810    122.781     -2.971  1
        1  1449  .    14     1     1     A   123   123   LEU     H      H   123      9.680      8.912      0.768  1
        1  1450  .    14     1     1     A   123   123   LEU    HA      H   123      5.430      4.006      1.424  1
        1  1460  .    14     1     1     A   123   123   LEU     C      C   123    175.880    177.160     -1.280  1
        1  1461  .    14     1     1     A   123   123   LEU    CA      C   123     53.200     64.684    -11.484  1
        1  1462  .    14     1     1     A   123   123   LEU    CB      C   123     41.900     37.788      4.112  1
        1  1466  .    14     1     1     A   123   123   LEU     N      N   123    127.580    126.207      1.373  1
        1  1467  .    14     1     1     A   124   124   ILE     H      H   124      8.980      7.727      1.253  1
        1  1468  .    14     1     1     A   124   124   ILE    HA      H   124      4.870      4.708      0.162  1
        1  1478  .    14     1     1     A   124   124   ILE     C      C   124    177.140    175.708      1.432  1
        1  1479  .    14     1     1     A   124   124   ILE    CA      C   124     61.700     53.677      8.023  1
        1  1480  .    14     1     1     A   124   124   ILE    CB      C   124     42.770     41.275      1.495  1
        1  1484  .    14     1     1     A   124   124   ILE     N      N   124    122.280    120.019      2.261  1
        1  1485  .    14     1     1     A   125   125   THR     H      H   125      8.470      7.476      0.994  1
        1  1486  .    14     1     1     A   125   125   THR    HA      H   125      4.860      4.823      0.037  1
        1  1491  .    14     1     1     A   125   125   THR     C      C   125    173.350    174.885     -1.535  1
        1  1492  .    14     1     1     A   125   125   THR    CA      C   125     60.210     53.291      6.919  1
        1  1493  .    14     1     1     A   125   125   THR    CB      C   125     71.840     31.461     40.379  1
        1  1495  .    14     1     1     A   125   125   THR     N      N   125    117.830    120.348     -2.518  1
        1  1497  .    14     1     1     A   126   126   CYS    HA      H   126      5.010      4.592      0.418  1
        1  1500  .    14     1     1     A   126   126   CYS     C      C   126    172.560    177.520     -4.960  1
        1  1501  .    14     1     1     A   126   126   CYS    CA      C   126     54.440     64.464    -10.024  1
        1  1502  .    14     1     1     A   126   126   CYS    CB      C   126     44.250     31.972     12.278  1
        1  1503  .    14     1     1     A   126   126   CYS     N      N   126    118.630    139.850    -21.220  1
        1  1504  .    14     1     1     A   127   127   ASP     H      H   127      7.960      8.268     -0.308  1
        1  1505  .    14     1     1     A   127   127   ASP    HA      H   127      5.120      4.939      0.181  1
        1  1508  .    14     1     1     A   127   127   ASP     C      C   127    174.820    175.466     -0.646  1
        1  1509  .    14     1     1     A   127   127   ASP    CA      C   127     53.500     53.389      0.111  1
        1  1510  .    14     1     1     A   127   127   ASP    CB      C   127     45.600     38.525      7.075  1
        1  1511  .    14     1     1     A   127   127   ASP     N      N   127    115.900    114.923      0.977  1
        1  1512  .    14     1     1     A   128   128   ASP     H      H   128      8.880      7.720      1.160  1
        1  1513  .    14     1     1     A   128   128   ASP    HA      H   128      4.280      4.587     -0.307  1
        1  1516  .    14     1     1     A   128   128   ASP     C      C   128    174.820    175.993     -1.173  1
        1  1517  .    14     1     1     A   128   128   ASP    CA      C   128     54.990     57.917     -2.927  1
        1  1518  .    14     1     1     A   128   128   ASP    CB      C   128     39.630     39.587      0.043  1
        1  1519  .    14     1     1     A   128   128   ASP     N      N   128    120.830    122.624     -1.794  1
        1  1520  .    14     1     1     A   129   129   TYR     H      H   129      8.300      8.081      0.219  1
        1  1521  .    14     1     1     A   129   129   TYR    HA      H   129      3.740      4.052     -0.312  1
        1  1525  .    14     1     1     A   129   129   TYR     C      C   129    175.320    176.312     -0.992  1
        1  1528  .    14     1     1     A   129   129   TYR     N      N   129    123.900    121.357      2.543  1
        1  1529  .    14     1     1     A   130   130   ASN     H      H   130      8.110      7.892      0.218  1
        1  1530  .    14     1     1     A   130   130   ASN    HA      H   130      4.450      5.044     -0.594  1
        1  1535  .    14     1     1     A   130   130   ASN     C      C   130    174.820    176.158     -1.338  1
        1  1536  .    14     1     1     A   130   130   ASN    CA      C   130     51.640     56.307     -4.667  1
        1  1537  .    14     1     1     A   130   130   ASN    CB      C   130     38.950     38.562      0.388  1
        1  1538  .    14     1     1     A   130   130   ASN     N      N   130    130.090    114.446     15.644  1
        1  1540  .    14     1     1     A   131   131   GLU     H      H   131      8.650      7.981      0.669  1
        1  1541  .    14     1     1     A   131   131   GLU    HA      H   131      3.630      4.615     -0.985  1
        1  1544  .    14     1     1     A   131   131   GLU     C      C   131    177.710    175.238      2.472  1
        1  1545  .    14     1     1     A   131   131   GLU    CA      C   131     58.200     66.032     -7.832  1
        1  1546  .    14     1     1     A   131   131   GLU    CB      C   131     29.100     69.189    -40.089  1
        1  1548  .    14     1     1     A   131   131   GLU     N      N   131    123.980    115.663      8.317  1
        1  1549  .    14     1     1     A   132   132   LYS     H      H   132      8.090      7.942      0.148  1
        1  1550  .    14     1     1     A   132   132   LYS    HA      H   132      4.120      4.805     -0.685  1
        1  1558  .    14     1     1     A   132   132   LYS     C      C   132    178.440    176.427      2.013  1
        1  1559  .    14     1     1     A   132   132   LYS    CA      C   132     58.500     52.625      5.875  1
        1  1560  .    14     1     1     A   132   132   LYS    CB      C   132     32.590     38.497     -5.907  1
        1  1564  .    14     1     1     A   132   132   LYS     N      N   132    117.970    118.313     -0.343  1
        1  1565  .    14     1     1     A   133   133   THR     H      H   133      7.110      7.767     -0.657  1
        1  1566  .    14     1     1     A   133   133   THR    HA      H   133      4.270      4.103      0.167  1
        1  1571  .    14     1     1     A   133   133   THR     C      C   133    176.430    179.014     -2.584  1
        1  1572  .    14     1     1     A   133   133   THR    CA      C   133     61.300     57.448      3.852  1
        1  1573  .    14     1     1     A   133   133   THR    CB      C   133     70.090     41.647     28.443  1
        1  1575  .    14     1     1     A   133   133   THR     N      N   133    106.650    121.423    -14.773  1
        1  1576  .    14     1     1     A   134   134   GLY     H      H   134      8.390      8.285      0.105  1
        1  1579  .    14     1     1     A   134   134   GLY     C      C   134    173.740    178.742     -5.002  1
        1  1580  .    14     1     1     A   134   134   GLY    CA      C   134     46.050     59.163    -13.113  1
        1  1581  .    14     1     1     A   134   134   GLY     N      N   134    111.950    118.928     -6.978  1
        1  1582  .    14     1     1     A   135   135   VAL     H      H   135      6.950      7.227     -0.277  1
        1  1583  .    14     1     1     A   135   135   VAL    HA      H   135      4.410      4.296      0.114  1
        1  1591  .    14     1     1     A   135   135   VAL     C      C   135    174.850    177.287     -2.437  1
        1  1592  .    14     1     1     A   135   135   VAL    CA      C   135     60.720     53.510      7.210  1
        1  1593  .    14     1     1     A   135   135   VAL    CB      C   135     35.490     19.349     16.141  1
        1  1596  .    14     1     1     A   135   135   VAL     N      N   135    117.430    120.596     -3.166  1
        1  1597  .    14     1     1     A   136   136   TRP     H      H   136      8.980      7.779      1.201  1
        1  1598  .    14     1     1     A   136   136   TRP    HA      H   136      4.660      4.314      0.346  1
        1  1606  .    14     1     1     A   136   136   TRP     C      C   136    175.910    176.827     -0.917  1
        1  1607  .    14     1     1     A   136   136   TRP    CA      C   136     60.420     52.272      8.148  1
        1  1608  .    14     1     1     A   136   136   TRP    CB      C   136     29.310     19.665      9.645  1
        1  1613  .    14     1     1     A   136   136   TRP     N      N   136    126.310    120.001      6.309  1
        1  1615  .    14     1     1     A   137   137   GLU     H      H   137      8.620      8.469      0.151  1
        1  1616  .    14     1     1     A   137   137   GLU    HA      H   137      4.250      4.727     -0.477  1
        1  1621  .    14     1     1     A   137   137   GLU     C      C   137    177.520    175.119      2.401  1
        1  1622  .    14     1     1     A   137   137   GLU    CA      C   137     58.400     55.183      3.217  1
        1  1623  .    14     1     1     A   137   137   GLU    CB      C   137     31.390     35.769     -4.379  1
        1  1625  .    14     1     1     A   137   137   GLU     N      N   137    123.860    121.339      2.521  1
        1  1626  .    14     1     1     A   138   138   LYS     H      H   138      8.270      8.578     -0.308  1
        1  1627  .    14     1     1     A   138   138   LYS    HA      H   138      4.850      4.178      0.672  1
        1  1635  .    14     1     1     A   138   138   LYS     C      C   138    175.220    177.666     -2.446  1
        1  1636  .    14     1     1     A   138   138   LYS    CA      C   138     54.220     57.404     -3.184  1
        1  1637  .    14     1     1     A   138   138   LYS    CB      C   138     32.770     33.221     -0.451  1
        1  1641  .    14     1     1     A   138   138   LYS     N      N   138    119.830    121.790     -1.960  1
        1  1642  .    14     1     1     A   139   139   ARG     H      H   139      7.470      8.997     -1.527  1
        1  1648  .    14     1     1     A   139   139   ARG     C      C   139    172.710    173.608     -0.898  1
        1  1649  .    14     1     1     A   139   139   ARG    CA      C   139     53.800     46.246      7.554  1
        1  1652  .    14     1     1     A   139   139   ARG     N      N   139    119.200    111.505      7.695  1
        1  1654  .    14     1     1     A   140   140   LYS     H      H   140      8.550      7.737      0.813  1
        1  1655  .    14     1     1     A   140   140   LYS    HA      H   140      4.850      4.731      0.119  1
        1  1658  .    14     1     1     A   140   140   LYS     C      C   140    174.760    173.270      1.490  1
        1  1659  .    14     1     1     A   140   140   LYS    CA      C   140     55.940     57.406     -1.466  1
        1  1660  .    14     1     1     A   140   140   LYS    CB      C   140     34.610     64.267    -29.657  1
        1  1661  .    14     1     1     A   140   140   LYS     N      N   140    125.760    116.369      9.391  1
        1  1662  .    14     1     1     A   141   141   ILE     H      H   141      9.030      9.020      0.010  1
        1  1663  .    14     1     1     A   141   141   ILE    HA      H   141      5.080      4.788      0.292  1
        1  1672  .    14     1     1     A   141   141   ILE     C      C   141    173.910    175.088     -1.178  1
        1  1673  .    14     1     1     A   141   141   ILE    CA      C   141     57.960     54.757      3.203  1
        1  1674  .    14     1     1     A   141   141   ILE    CB      C   141     38.360     34.061      4.299  1
        1  1678  .    14     1     1     A   141   141   ILE     N      N   141    123.440    127.258     -3.818  1
        1  1679  .    14     1     1     A   142   142   PHE     H      H   142      9.380     10.093     -0.713  1
        1  1680  .    14     1     1     A   142   142   PHE    HA      H   142      4.920      4.886      0.034  1
        1  1684  .    14     1     1     A   142   142   PHE     C      C   142    174.680    174.779     -0.099  1
        1  1685  .    14     1     1     A   142   142   PHE    CA      C   142     56.140     61.237     -5.097  1
        1  1686  .    14     1     1     A   142   142   PHE    CB      C   142     39.800     34.457      5.343  1
        1  1689  .    14     1     1     A   142   142   PHE     N      N   142    127.910    125.991      1.919  1
        1  1690  .    14     1     1     A   143   143   VAL     H      H   143      9.110      9.128     -0.018  1
        1  1691  .    14     1     1     A   143   143   VAL    HA      H   143      4.980      5.525     -0.545  1
        1  1699  .    14     1     1     A   143   143   VAL     C      C   143    174.780    174.908     -0.128  1
        1  1700  .    14     1     1     A   143   143   VAL    CA      C   143     61.620     56.362      5.258  1
        1  1701  .    14     1     1     A   143   143   VAL    CB      C   143     33.700     41.458     -7.758  1
        1  1704  .    14     1     1     A   143   143   VAL     N      N   143    124.110    126.810     -2.700  1
        1  1705  .    14     1     1     A   144   144   ALA     H      H   144      9.080      8.891      0.189  1
        1  1706  .    14     1     1     A   144   144   ALA    HA      H   144      5.300      5.408     -0.108  1
        1  1710  .    14     1     1     A   144   144   ALA     C      C   144    175.610    173.726      1.884  1
        1  1711  .    14     1     1     A   144   144   ALA    CA      C   144     50.170     56.709     -6.539  1
        1  1712  .    14     1     1     A   144   144   ALA    CB      C   144     22.420     42.017    -19.597  1
        1  1713  .    14     1     1     A   144   144   ALA     N      N   144    131.500    123.777      7.723  1
        1  1714  .    14     1     1     A   145   145   THR     H      H   145      8.700      9.088     -0.388  1
        1  1715  .    14     1     1     A   145   145   THR    HA      H   145      4.950      4.682      0.268  1
        1  1720  .    14     1     1     A   145   145   THR     C      C   145    174.760    175.172     -0.412  1
        1  1721  .    14     1     1     A   145   145   THR    CA      C   145     62.750     55.374      7.376  1
        1  1722  .    14     1     1     A   145   145   THR    CB      C   145     70.600     33.766     36.834  1
        1  1724  .    14     1     1     A   145   145   THR     N      N   145    119.550    128.731     -9.181  1
        1  1725  .    14     1     1     A   146   146   GLU     H      H   146      9.200      8.655      0.545  1
        1  1726  .    14     1     1     A   146   146   GLU    HA      H   146      4.130      4.473     -0.343  1
        1  1731  .    14     1     1     A   146   146   GLU     C      C   146    175.630    175.759     -0.129  1
        1  1732  .    14     1     1     A   146   146   GLU    CA      C   146     58.490     59.596     -1.106  1
        1  1733  .    14     1     1     A   146   146   GLU    CB      C   146     30.660     34.735     -4.075  1
        1  1735  .    14     1     1     A   146   146   GLU     N      N   146    128.540    124.242      4.298  1
        1  1736  .    14     1     1     A   147   147   VAL     H      H   147      8.220      8.835     -0.615  1
        1  1745  .    14     1     1     A   147   147   VAL     C      C   147    174.650    174.829     -0.179  1
        1  1746  .    14     1     1     A   147   147   VAL    CA      C   147     61.370     46.980     14.390  1
        1  1750  .    14     1     1     A   147   147   VAL     N      N   147    124.930    117.153      7.777  1
        1  1751  .    14     1     1     A   148   148   LYS     H      H   148      8.030      8.708     -0.678  1
        1  1752  .    14     1     1     A   148   148   LYS    HA      H   148      4.170      4.744     -0.574  1
        1  1759  .    14     1     1     A   148   148   LYS     C      C   148    177.180    174.535      2.645  1
        1  1760  .    14     1     1     A   148   148   LYS    CA      C   148     57.730     52.528      5.202  1
        1  1761  .    14     1     1     A   148   148   LYS    CB      C   148     34.050     38.043     -3.993  1
        1  1765  .    14     1     1     A   148   148   LYS     N      N   148    130.520    124.413      6.107  1
        1   695  .    15     1     1     A    60    60   ALA     H      H    60      9.220      7.669      1.551  1
        1   696  .    15     1     1     A    60    60   ALA    HA      H    60      5.620      4.405      1.215  1
        1   700  .    15     1     1     A    60    60   ALA     C      C    60    174.470    175.398     -0.928  1
        1   701  .    15     1     1     A    60    60   ALA    CA      C    60     49.690     55.613     -5.923  1
        1   702  .    15     1     1     A    60    60   ALA    CB      C    60     23.450     30.246     -6.796  1
        1   703  .    15     1     1     A    60    60   ALA     N      N    60    129.360    120.008      9.352  1
        1   704  .    15     1     1     A    61    61   GLY     H      H    61      7.800      8.358     -0.558  1
        1   707  .    15     1     1     A    61    61   GLY     C      C    61    171.770    177.015     -5.245  1
        1   708  .    15     1     1     A    61    61   GLY    CA      C    61     44.620     52.874     -8.254  1
        1   709  .    15     1     1     A    61    61   GLY     N      N    61    102.540    123.551    -21.011  1
        1   710  .    15     1     1     A    62    62   HIS     H      H    62      9.290      8.394      0.896  1
        1   711  .    15     1     1     A    62    62   HIS    HA      H    62      4.600      4.899     -0.299  1
        1   715  .    15     1     1     A    62    62   HIS     C      C    62    175.030    174.719      0.311  1
        1   716  .    15     1     1     A    62    62   HIS    CA      C    62     57.700     53.549      4.151  1
        1   717  .    15     1     1     A    62    62   HIS    CB      C    62     33.960     33.184      0.776  1
        1   719  .    15     1     1     A    62    62   HIS     N      N    62    121.380    122.457     -1.077  1
        1   721  .    15     1     1     A    63    63   THR    HA      H    63      4.710      4.873     -0.163  1
        1   726  .    15     1     1     A    63    63   THR     C      C    63    172.790    175.641     -2.851  1
        1   727  .    15     1     1     A    63    63   THR    CA      C    63     62.500     62.409      0.091  1
        1   728  .    15     1     1     A    63    63   THR    CB      C    63     71.660     32.567     39.093  1
        1   730  .    15     1     1     A    63    63   THR     N      N    63    116.090    138.252    -22.162  1
        1   731  .    15     1     1     A    64    64   PHE     H      H    64      8.770      8.643      0.127  1
        1   732  .    15     1     1     A    64    64   PHE    HA      H    64      5.140      4.957      0.183  1
        1   736  .    15     1     1     A    64    64   PHE     C      C    64    175.960    175.258      0.702  1
        1   737  .    15     1     1     A    64    64   PHE    CA      C    64     55.250     54.278      0.972  1
        1   738  .    15     1     1     A    64    64   PHE    CB      C    64     42.300     31.885     10.415  1
        1   740  .    15     1     1     A    64    64   PHE     N      N    64    126.740    118.743      7.997  1
        1   741  .    15     1     1     A    65    65   ILE     H      H    65      8.780      8.557      0.223  1
        1   742  .    15     1     1     A    65    65   ILE    HA      H    65      3.970      4.071     -0.101  1
        1   752  .    15     1     1     A    65    65   ILE     C      C    65    176.130    174.855      1.275  1
        1   753  .    15     1     1     A    65    65   ILE    CA      C    65     63.500     60.356      3.144  1
        1   754  .    15     1     1     A    65    65   ILE    CB      C    65     38.680     37.913      0.767  1
        1   758  .    15     1     1     A    65    65   ILE     N      N    65    121.060    125.758     -4.698  1
        1   760  .    15     1     1     A    66    66   ASP    HA      H    66      4.620      4.687     -0.067  1
        1   763  .    15     1     1     A    66    66   ASP     C      C    66    175.730    176.589     -0.859  1
        1   764  .    15     1     1     A    66    66   ASP    CA      C    66     53.660     62.112     -8.452  1
        1   765  .    15     1     1     A    66    66   ASP    CB      C    66     40.600     33.155      7.445  1
        1   766  .    15     1     1     A    66    66   ASP     N      N    66    117.060    143.085    -26.025  1
        1   767  .    15     1     1     A    67    67   ARG     H      H    67      7.470      8.768     -1.298  1
        1   768  .    15     1     1     A    67    67   ARG    HA      H    67      4.850      4.321      0.529  1
        1   775  .    15     1     1     A    67    67   ARG     C      C    67    172.710    177.207     -4.497  1
        1   776  .    15     1     1     A    67    67   ARG    CA      C    67     53.800     58.481     -4.681  1
        1   777  .    15     1     1     A    67    67   ARG    CB      C    67     32.510     32.546     -0.036  1
        1   780  .    15     1     1     A    67    67   ARG     N      N    67    119.200    120.790     -1.590  1
        1   781  .    15     1     1     A    68    68   PRO    HA      H    68      4.350      4.986     -0.636  1
        1   787  .    15     1     1     A    68    68   PRO     C      C    68    176.880    177.219     -0.339  1
        1   788  .    15     1     1     A    68    68   PRO    CA      C    68     64.940     53.025     11.915  1
        1   789  .    15     1     1     A    68    68   PRO    CB      C    68     32.830     38.845     -6.015  1
        1   792  .    15     1     1     A    69    69   ASN     H      H    69      8.440      8.681     -0.241  1
        1   793  .    15     1     1     A    69    69   ASN    HA      H    69      4.850      4.103      0.747  1
        1   798  .    15     1     1     A    69    69   ASN     C      C    69    174.510    176.844     -2.334  1
        1   799  .    15     1     1     A    69    69   ASN    CA      C    69     53.450     58.949     -5.499  1
        1   800  .    15     1     1     A    69    69   ASN    CB      C    69     39.110     32.045      7.065  1
        1   801  .    15     1     1     A    69    69   ASN     N      N    69    113.470    119.910     -6.440  1
        1   803  .    15     1     1     A    70    70   TYR     H      H    70      7.770      7.722      0.048  1
        1   804  .    15     1     1     A    70    70   TYR    HA      H    70      4.630      4.531      0.099  1
        1   808  .    15     1     1     A    70    70   TYR     C      C    70    175.380    174.527      0.853  1
        1   809  .    15     1     1     A    70    70   TYR    CA      C    70     57.930     58.630     -0.700  1
        1   810  .    15     1     1     A    70    70   TYR    CB      C    70     40.820     63.830    -23.010  1
        1   813  .    15     1     1     A    70    70   TYR     N      N    70    120.850    110.947      9.903  1
        1   814  .    15     1     1     A    71    71   GLN     H      H    71      9.340      9.366     -0.026  1
        1   815  .    15     1     1     A    71    71   GLN    HA      H    71      3.020      4.639     -1.619  1
        1   822  .    15     1     1     A    71    71   GLN     C      C    71    175.450    175.629     -0.179  1
        1   823  .    15     1     1     A    71    71   GLN    CA      C    71     60.260     55.283      4.977  1
        1   824  .    15     1     1     A    71    71   GLN    CB      C    71     26.620     33.909     -7.289  1
        1   826  .    15     1     1     A    71    71   GLN     N      N    71    128.250    119.909      8.341  1
        1   828  .    15     1     1     A    72    72   PHE     H      H    72      8.510      8.169      0.341  1
        1   829  .    15     1     1     A    72    72   PHE    HA      H    72      5.020      2.703      2.317  1
        1   833  .    15     1     1     A    72    72   PHE     C      C    72    176.550    177.532     -0.982  1
        1   834  .    15     1     1     A    72    72   PHE    CA      C    72     52.820     62.238     -9.418  1
        1   835  .    15     1     1     A    72    72   PHE    CB      C    72     37.580     31.572      6.008  1
        1   837  .    15     1     1     A    72    72   PHE     N      N    72    122.380    122.729     -0.349  1
        1   838  .    15     1     1     A    73    73   THR     H      H    73      8.810      9.355     -0.545  1
        1   839  .    15     1     1     A    73    73   THR    HA      H    73      4.300      4.104      0.196  1
        1   845  .    15     1     1     A    73    73   THR     C      C    73    175.710    176.855     -1.145  1
        1   846  .    15     1     1     A    73    73   THR    CA      C    73     68.430     52.604     15.826  1
        1   847  .    15     1     1     A    73    73   THR    CB      C    73     69.960     19.880     50.080  1
        1   849  .    15     1     1     A    73    73   THR     N      N    73    121.590    130.203     -8.613  1
        1   850  .    15     1     1     A    74    74   ASN     H      H    74      9.770      6.986      2.784  1
        1   856  .    15     1     1     A    74    74   ASN     C      C    74    176.690    170.722      5.968  1
        1   857  .    15     1     1     A    74    74   ASN    CA      C    74     52.590     46.208      6.382  1
        1   859  .    15     1     1     A    74    74   ASN     N      N    74    117.740    103.320     14.420  1
        1   861  .    15     1     1     A    75    75   LEU     H      H    75      7.810      8.088     -0.278  1
        1   862  .    15     1     1     A    75    75   LEU    HA      H    75      3.440      5.623     -2.183  1
        1   872  .    15     1     1     A    75    75   LEU     C      C    75    176.090    174.432      1.658  1
        1   873  .    15     1     1     A    75    75   LEU    CA      C    75     57.870     56.338      1.532  1
        1   874  .    15     1     1     A    75    75   LEU    CB      C    75     41.490     43.404     -1.914  1
        1   878  .    15     1     1     A    75    75   LEU     N      N    75    122.550    118.686      3.864  1
        1   879  .    15     1     1     A    76    76   LYS     H      H    76      7.570      9.007     -1.437  1
        1   880  .    15     1     1     A    76    76   LYS    HA      H    76      4.300      5.026     -0.726  1
        1   889  .    15     1     1     A    76    76   LYS     C      C    76    175.780    173.936      1.844  1
        1   890  .    15     1     1     A    76    76   LYS    CA      C    76     57.970     59.569     -1.599  1
        1   891  .    15     1     1     A    76    76   LYS    CB      C    76     31.640     42.217    -10.577  1
        1   895  .    15     1     1     A    76    76   LYS     N      N    76    112.370    120.274     -7.904  1
        1   896  .    15     1     1     A    77    77   ALA     H      H    77      7.890      8.931     -1.041  1
        1   897  .    15     1     1     A    77    77   ALA    HA      H    77      4.240      5.429     -1.189  1
        1   901  .    15     1     1     A    77    77   ALA     C      C    77    178.480    174.473      4.007  1
        1   902  .    15     1     1     A    77    77   ALA    CA      C    77     53.420     54.792     -1.372  1
        1   903  .    15     1     1     A    77    77   ALA    CB      C    77     19.650     33.968    -14.318  1
        1   904  .    15     1     1     A    77    77   ALA     N      N    77    123.860    125.027     -1.167  1
        1   905  .    15     1     1     A    78    78   ALA     H      H    78      8.120      8.719     -0.599  1
        1   906  .    15     1     1     A    78    78   ALA    HA      H    78      4.080      4.956     -0.876  1
        1   910  .    15     1     1     A    78    78   ALA     C      C    78    174.780    174.839     -0.059  1
        1   911  .    15     1     1     A    78    78   ALA    CA      C    78     52.230     58.050     -5.820  1
        1   912  .    15     1     1     A    78    78   ALA    CB      C    78     19.460     39.645    -20.185  1
        1   913  .    15     1     1     A    78    78   ALA     N      N    78    120.680    121.305     -0.625  1
        1   915  .    15     1     1     A    79    79   LYS    HA      H    79      5.110      4.349      0.761  1
        1   924  .    15     1     1     A    79    79   LYS     C      C    79    176.560    177.880     -1.320  1
        1   925  .    15     1     1     A    79    79   LYS    CA      C    79     54.210     65.638    -11.428  1
        1   926  .    15     1     1     A    79    79   LYS    CB      C    79     36.120     31.874      4.246  1
        1   930  .    15     1     1     A    79    79   LYS     N      N    79    116.820    142.583    -25.763  1
        1   931  .    15     1     1     A    80    80   LYS     H      H    80      8.540      8.728     -0.188  1
        1   932  .    15     1     1     A    80    80   LYS    HA      H    80      3.580      4.491     -0.911  1
        1   941  .    15     1     1     A    80    80   LYS     C      C    80    177.710    177.205      0.505  1
        1   942  .    15     1     1     A    80    80   LYS    CA      C    80     60.070     56.214      3.856  1
        1   943  .    15     1     1     A    80    80   LYS    CB      C    80     31.840     40.199     -8.359  1
        1   947  .    15     1     1     A    80    80   LYS     N      N    80    120.880    117.524      3.356  1
        1   948  .    15     1     1     A    81    81   GLY     H      H    81      9.240      7.909      1.331  1
        1   951  .    15     1     1     A    81    81   GLY     C      C    81    174.530    176.948     -2.418  1
        1   952  .    15     1     1     A    81    81   GLY    CA      C    81     45.230     51.911     -6.681  1
        1   953  .    15     1     1     A    81    81   GLY     N      N    81    114.860    119.693     -4.833  1
        1   954  .    15     1     1     A    82    82   SER     H      H    82      8.620      8.880     -0.260  1
        1   955  .    15     1     1     A    82    82   SER    HA      H    82      4.280      4.279      0.001  1
        1   958  .    15     1     1     A    82    82   SER     C      C    82    173.990    174.654     -0.664  1
        1   959  .    15     1     1     A    82    82   SER    CA      C    82     61.960     55.077      6.883  1
        1   960  .    15     1     1     A    82    82   SER    CB      C    82     63.740     39.526     24.214  1
        1   961  .    15     1     1     A    82    82   SER     N      N    82    119.370    117.604      1.766  1
        1   962  .    15     1     1     A    83    83   MET     H      H    83      8.460      7.082      1.378  1
        1   963  .    15     1     1     A    83    83   MET    HA      H    83      5.100      4.777      0.323  1
        1   971  .    15     1     1     A    83    83   MET     C      C    83    176.200    174.980      1.220  1
        1   972  .    15     1     1     A    83    83   MET    CA      C    83     54.140     59.562     -5.422  1
        1   973  .    15     1     1     A    83    83   MET    CB      C    83     32.410     41.395     -8.985  1
        1   976  .    15     1     1     A    83    83   MET     N      N    83    122.240    118.448      3.792  1
        1   977  .    15     1     1     A    84    84   VAL     H      H    84      8.780      8.719      0.061  1
        1   978  .    15     1     1     A    84    84   VAL    HA      H    84      4.450      5.178     -0.728  1
        1   986  .    15     1     1     A    84    84   VAL     C      C    84    173.730    175.043     -1.313  1
        1   987  .    15     1     1     A    84    84   VAL    CA      C    84     61.220     55.713      5.507  1
        1   988  .    15     1     1     A    84    84   VAL    CB      C    84     35.850     35.490      0.360  1
        1   991  .    15     1     1     A    84    84   VAL     N      N    84    121.050    125.491     -4.441  1
        1   992  .    15     1     1     A    85    85   TYR     H      H    85      9.260      8.904      0.356  1
        1   993  .    15     1     1     A    85    85   TYR    HA      H    85      5.630      5.117      0.513  1
        1   998  .    15     1     1     A    85    85   TYR     C      C    85    174.790    173.623      1.167  1
        1   999  .    15     1     1     A    85    85   TYR    CA      C    85     56.250     53.596      2.654  1
        1  1000  .    15     1     1     A    85    85   TYR    CB      C    85     41.090     33.014      8.076  1
        1  1003  .    15     1     1     A    85    85   TYR     N      N    85    124.090    124.506     -0.416  1
        1  1005  .    15     1     1     A    86    86   PHE    HA      H    86      5.990      2.928      3.062  1
        1  1010  .    15     1     1     A    86    86   PHE     C      C    86    173.530    175.048     -1.518  1
        1  1011  .    15     1     1     A    86    86   PHE    CA      C    86     54.160     61.527     -7.367  1
        1  1012  .    15     1     1     A    86    86   PHE    CB      C    86     43.270     32.245     11.025  1
        1  1015  .    15     1     1     A    86    86   PHE     N      N    86    125.890    136.105    -10.215  1
        1  1016  .    15     1     1     A    87    87   LYS     H      H    87      9.410      8.886      0.524  1
        1  1017  .    15     1     1     A    87    87   LYS    HA      H    87      5.140      4.244      0.896  1
        1  1026  .    15     1     1     A    87    87   LYS     C      C    87    175.040    174.879      0.161  1
        1  1027  .    15     1     1     A    87    87   LYS    CA      C    87     55.490     61.207     -5.717  1
        1  1028  .    15     1     1     A    87    87   LYS    CB      C    87     34.370     32.534      1.836  1
        1  1032  .    15     1     1     A    87    87   LYS     N      N    87    130.640    120.574     10.066  1
        1  1033  .    15     1     1     A    88    88   VAL     H      H    88      8.140      8.146     -0.006  1
        1  1034  .    15     1     1     A    88    88   VAL    HA      H    88      4.370      4.658     -0.288  1
        1  1042  .    15     1     1     A    88    88   VAL     C      C    88    175.770    173.289      2.481  1
        1  1043  .    15     1     1     A    88    88   VAL    CA      C    88     59.610     55.839      3.771  1
        1  1044  .    15     1     1     A    88    88   VAL    CB      C    88     34.080     38.979     -4.899  1
        1  1047  .    15     1     1     A    88    88   VAL     N      N    88    121.670    126.372     -4.702  1
        1  1051  .    15     1     1     A    89    89   GLY     C      C    89    175.140    177.574     -2.434  1
        1  1052  .    15     1     1     A    89    89   GLY    CA      C    89     47.480     62.977    -15.497  1
        1  1053  .    15     1     1     A    89    89   GLY     N      N    89    115.780    137.088    -21.308  1
        1  1054  .    15     1     1     A    90    90   ASN     H      H    90      8.960      8.912      0.048  1
        1  1060  .    15     1     1     A    90    90   ASN     C      C    90    174.960    173.084      1.876  1
        1  1061  .    15     1     1     A    90    90   ASN    CA      C    90     53.260     44.825      8.435  1
        1  1063  .    15     1     1     A    90    90   ASN     N      N    90    125.080    109.474     15.606  1
        1  1066  .    15     1     1     A    91    91   GLU    HA      H    91      4.690      5.017     -0.327  1
        1  1071  .    15     1     1     A    91    91   GLU     C      C    91    175.740    176.962     -1.222  1
        1  1072  .    15     1     1     A    91    91   GLU    CA      C    91     56.180     62.232     -6.052  1
        1  1073  .    15     1     1     A    91    91   GLU    CB      C    91     32.010     32.721     -0.711  1
        1  1075  .    15     1     1     A    91    91   GLU     N      N    91    121.590    132.979    -11.389  1
        1  1076  .    15     1     1     A    92    92   THR     H      H    92      8.710      8.516      0.194  1
        1  1077  .    15     1     1     A    92    92   THR    HA      H    92      4.670      4.535      0.135  1
        1  1082  .    15     1     1     A    92    92   THR     C      C    92    174.150    177.269     -3.119  1
        1  1083  .    15     1     1     A    92    92   THR    CA      C    92     63.010     52.215     10.795  1
        1  1084  .    15     1     1     A    92    92   THR    CB      C    92     69.700     18.706     50.994  1
        1  1086  .    15     1     1     A    92    92   THR     N      N    92    120.680    121.535     -0.855  1
        1  1087  .    15     1     1     A    93    93   ARG     H      H    93      9.370      7.730      1.640  1
        1  1088  .    15     1     1     A    93    93   ARG    HA      H    93      4.490      4.737     -0.247  1
        1  1096  .    15     1     1     A    93    93   ARG     C      C    93    174.530    174.840     -0.310  1
        1  1097  .    15     1     1     A    93    93   ARG    CA      C    93     56.320     60.193     -3.873  1
        1  1098  .    15     1     1     A    93    93   ARG    CB      C    93     33.130     69.114    -35.984  1
        1  1101  .    15     1     1     A    93    93   ARG     N      N    93    129.410    110.101     19.309  1
        1  1104  .    15     1     1     A    94    94   LYS    HA      H    94      5.110      4.256      0.854  1
        1  1113  .    15     1     1     A    94    94   LYS     C      C    94    174.680    178.635     -3.955  1
        1  1114  .    15     1     1     A    94    94   LYS    CA      C    94     55.660     65.865    -10.205  1
        1  1115  .    15     1     1     A    94    94   LYS    CB      C    94     35.720     31.631      4.089  1
        1  1119  .    15     1     1     A    94    94   LYS     N      N    94    122.700    138.669    -15.969  1
        1  1120  .    15     1     1     A    95    95   TYR     H      H    95      9.050      8.419      0.631  1
        1  1121  .    15     1     1     A    95    95   TYR    HA      H    95      5.070      4.022      1.048  1
        1  1126  .    15     1     1     A    95    95   TYR     C      C    95    173.340    179.402     -6.062  1
        1  1127  .    15     1     1     A    95    95   TYR    CA      C    95     55.700     59.992     -4.292  1
        1  1128  .    15     1     1     A    95    95   TYR    CB      C    95     43.880     29.015     14.865  1
        1  1131  .    15     1     1     A    95    95   TYR     N      N    95    120.000    117.791      2.209  1
        1  1132  .    15     1     1     A    96    96   LYS     H      H    96      8.950      7.955      0.995  1
        1  1133  .    15     1     1     A    96    96   LYS    HA      H    96      5.100      4.004      1.096  1
        1  1142  .    15     1     1     A    96    96   LYS     C      C    96    176.800    178.752     -1.952  1
        1  1143  .    15     1     1     A    96    96   LYS    CA      C    96     54.740     58.314     -3.574  1
        1  1144  .    15     1     1     A    96    96   LYS    CB      C    96     36.840     28.451      8.389  1
        1  1148  .    15     1     1     A    96    96   LYS     N      N    96    120.240    118.622      1.618  1
        1  1149  .    15     1     1     A    97    97   MET     H      H    97      9.240      8.167      1.073  1
        1  1150  .    15     1     1     A    97    97   MET    HA      H    97      4.590      3.929      0.661  1
        1  1156  .    15     1     1     A    97    97   MET     C      C    97    176.090    178.998     -2.908  1
        1  1157  .    15     1     1     A    97    97   MET    CA      C    97     57.480     57.063      0.417  1
        1  1158  .    15     1     1     A    97    97   MET    CB      C    97     32.700     41.316     -8.616  1
        1  1161  .    15     1     1     A    97    97   MET     N      N    97    125.380    119.767      5.613  1
        1  1162  .    15     1     1     A    98    98   THR     H      H    98     10.110      8.396      1.714  1
        1  1163  .    15     1     1     A    98    98   THR    HA      H    98      4.540      4.348      0.192  1
        1  1168  .    15     1     1     A    98    98   THR     C      C    98    173.850    177.142     -3.292  1
        1  1169  .    15     1     1     A    98    98   THR    CA      C    98     63.210     55.446      7.764  1
        1  1170  .    15     1     1     A    98    98   THR    CB      C    98     71.180     37.582     33.598  1
        1  1172  .    15     1     1     A    98    98   THR     N      N    98    121.300    118.120      3.180  1
        1  1173  .    15     1     1     A    99    99   SER     H      H    99      7.840      8.394     -0.554  1
        1  1174  .    15     1     1     A    99    99   SER    HA      H    99      4.630      3.927      0.703  1
        1  1177  .    15     1     1     A    99    99   SER    CA      C    99     58.360     56.761      1.599  1
        1  1178  .    15     1     1     A    99    99   SER    CB      C    99     65.110     30.481     34.629  1
        1  1179  .    15     1     1     A    99    99   SER     N      N    99    115.350    116.178     -0.828  1
        1  1180  .    15     1     1     A   100   100   ILE     H      H   100      8.120      6.477      1.643  1
        1  1191  .    15     1     1     A   100   100   ILE     C      C   100    175.820    172.814      3.006  1
        1  1192  .    15     1     1     A   100   100   ILE    CA      C   100     61.420     45.612     15.808  1
        1  1197  .    15     1     1     A   100   100   ILE     N      N   100    125.660    103.444     22.216  1
        1  1198  .    15     1     1     A   101   101   ARG     H      H   101      8.740      8.337      0.403  1
        1  1199  .    15     1     1     A   101   101   ARG    HA      H   101      4.700      4.333      0.367  1
        1  1205  .    15     1     1     A   101   101   ARG     C      C   101    173.570    175.680     -2.110  1
        1  1206  .    15     1     1     A   101   101   ARG    CA      C   101     55.110     62.203     -7.093  1
        1  1207  .    15     1     1     A   101   101   ARG    CB      C   101     34.200     31.468      2.732  1
        1  1210  .    15     1     1     A   101   101   ARG     N      N   101    125.490    118.059      7.431  1
        1  1211  .    15     1     1     A   102   102   ASP     H      H   102      8.420      8.145      0.275  1
        1  1212  .    15     1     1     A   102   102   ASP    HA      H   102      5.690      4.931      0.759  1
        1  1215  .    15     1     1     A   102   102   ASP     C      C   102    175.910    174.308      1.602  1
        1  1216  .    15     1     1     A   102   102   ASP    CA      C   102     53.050     57.169     -4.119  1
        1  1217  .    15     1     1     A   102   102   ASP    CB      C   102     42.700     64.735    -22.035  1
        1  1218  .    15     1     1     A   102   102   ASP     N      N   102    120.160    123.557     -3.397  1
        1  1219  .    15     1     1     A   103   103   VAL     H      H   103      9.200      7.883      1.317  1
        1  1220  .    15     1     1     A   103   103   VAL    HA      H   103      4.830      4.900     -0.070  1
        1  1228  .    15     1     1     A   103   103   VAL    CA      C   103     59.140     58.610      0.530  1
        1  1229  .    15     1     1     A   103   103   VAL    CB      C   103     35.350     39.117     -3.767  1
        1  1232  .    15     1     1     A   103   103   VAL     N      N   103    114.760    121.315     -6.555  1
        1  1233  .    15     1     1     A   104   104   LYS     H      H   104      8.760      8.787     -0.027  1
        1  1234  .    15     1     1     A   104   104   LYS    HA      H   104      5.080      4.126      0.954  1
        1  1235  .    15     1     1     A   104   104   LYS    CA      C   104     54.400     54.973     -0.573  1
        1  1236  .    15     1     1     A   104   104   LYS     N      N   104    119.440    126.720     -7.280  1
        1  1237  .    15     1     1     A   105   105   PRO    HA      H   105      4.070      4.695     -0.625  1
        1  1241  .    15     1     1     A   105   105   PRO     C      C   105    176.520    176.417      0.103  1
        1  1242  .    15     1     1     A   105   105   PRO    CA      C   105     65.500     54.859     10.641  1
        1  1243  .    15     1     1     A   105   105   PRO    CB      C   105     32.530     32.200      0.330  1
        1  1246  .    15     1     1     A   106   106   THR     H      H   106      6.700      8.921     -2.221  1
        1  1247  .    15     1     1     A   106   106   THR    HA      H   106      4.470      3.944      0.526  1
        1  1252  .    15     1     1     A   106   106   THR     C      C   106    175.040    177.930     -2.890  1
        1  1253  .    15     1     1     A   106   106   THR    CA      C   106     60.590     60.486      0.104  1
        1  1254  .    15     1     1     A   106   106   THR    CB      C   106     69.200     29.914     39.286  1
        1  1256  .    15     1     1     A   106   106   THR     N      N   106    133.760    121.316     12.444  1
        1  1257  .    15     1     1     A   107   107   ASP     H      H   107      7.800      7.848     -0.048  1
        1  1258  .    15     1     1     A   107   107   ASP    HA      H   107      4.910      4.815      0.095  1
        1  1261  .    15     1     1     A   107   107   ASP     C      C   107    176.660    174.845      1.815  1
        1  1262  .    15     1     1     A   107   107   ASP    CA      C   107     54.510     53.393      1.117  1
        1  1263  .    15     1     1     A   107   107   ASP    CB      C   107     38.730     38.425      0.305  1
        1  1264  .    15     1     1     A   107   107   ASP     N      N   107    126.400    116.229     10.171  1
        1  1265  .    15     1     1     A   108   108   VAL     H      H   108      8.140      7.273      0.867  1
        1  1266  .    15     1     1     A   108   108   VAL    HA      H   108      3.820      4.152     -0.332  1
        1  1274  .    15     1     1     A   108   108   VAL     C      C   108    177.490    176.038      1.452  1
        1  1275  .    15     1     1     A   108   108   VAL    CA      C   108     63.960     56.633      7.327  1
        1  1276  .    15     1     1     A   108   108   VAL    CB      C   108     31.500     29.852      1.648  1
        1  1279  .    15     1     1     A   108   108   VAL     N      N   108    114.220    121.922     -7.702  1
        1  1280  .    15     1     1     A   109   109   GLY     H      H   109      9.010      8.643      0.367  1
        1  1283  .    15     1     1     A   109   109   GLY     C      C   109    176.140    175.622      0.518  1
        1  1284  .    15     1     1     A   109   109   GLY    CA      C   109     46.520     58.501    -11.981  1
        1  1285  .    15     1     1     A   109   109   GLY     N      N   109    113.240    121.311     -8.071  1
        1  1286  .    15     1     1     A   110   110   VAL     H      H   110      7.210      8.723     -1.513  1
        1  1287  .    15     1     1     A   110   110   VAL    HA      H   110      3.960      4.053     -0.093  1
        1  1295  .    15     1     1     A   110   110   VAL     C      C   110    176.870    176.603      0.267  1
        1  1296  .    15     1     1     A   110   110   VAL    CA      C   110     63.960     57.308      6.652  1
        1  1297  .    15     1     1     A   110   110   VAL    CB      C   110     31.510     41.838    -10.328  1
        1  1300  .    15     1     1     A   110   110   VAL     N      N   110    114.520    124.290     -9.770  1
        1  1301  .    15     1     1     A   111   111   LEU     H      H   111      7.640      7.917     -0.277  1
        1  1302  .    15     1     1     A   111   111   LEU    HA      H   111      4.130      4.853     -0.723  1
        1  1312  .    15     1     1     A   111   111   LEU     C      C   111    178.110    174.962      3.148  1
        1  1313  .    15     1     1     A   111   111   LEU    CA      C   111     54.980     53.051      1.929  1
        1  1314  .    15     1     1     A   111   111   LEU    CB      C   111     41.530     41.744     -0.214  1
        1  1318  .    15     1     1     A   111   111   LEU     N      N   111    116.310    118.272     -1.962  1
        1  1319  .    15     1     1     A   112   112   ASP     H      H   112      7.470      7.391      0.079  1
        1  1320  .    15     1     1     A   112   112   ASP    HA      H   112      4.540      4.520      0.020  1
        1  1323  .    15     1     1     A   112   112   ASP     C      C   112    177.040    177.048     -0.008  1
        1  1324  .    15     1     1     A   112   112   ASP    CA      C   112     55.730     54.345      1.385  1
        1  1325  .    15     1     1     A   112   112   ASP    CB      C   112     41.260     42.360     -1.100  1
        1  1326  .    15     1     1     A   112   112   ASP     N      N   112    120.590    121.558     -0.968  1
        1  1327  .    15     1     1     A   113   113   GLU     H      H   113      8.780      8.466      0.314  1
        1  1328  .    15     1     1     A   113   113   GLU    HA      H   113      4.690      4.090      0.600  1
        1  1332  .    15     1     1     A   113   113   GLU     C      C   113    177.250    175.879      1.371  1
        1  1333  .    15     1     1     A   113   113   GLU    CA      C   113     56.340     58.015     -1.675  1
        1  1334  .    15     1     1     A   113   113   GLU    CB      C   113     31.940     29.058      2.882  1
        1  1336  .    15     1     1     A   113   113   GLU     N      N   113    121.100    121.188     -0.088  1
        1  1337  .    15     1     1     A   114   114   GLN     H      H   114      8.570      7.773      0.797  1
        1  1338  .    15     1     1     A   114   114   GLN    HA      H   114      4.360      5.316     -0.956  1
        1  1345  .    15     1     1     A   114   114   GLN     C      C   114    175.220    173.152      2.068  1
        1  1346  .    15     1     1     A   114   114   GLN    CA      C   114     53.740     52.297      1.443  1
        1  1347  .    15     1     1     A   114   114   GLN    CB      C   114     28.600     40.732    -12.132  1
        1  1349  .    15     1     1     A   114   114   GLN     N      N   114    124.570    114.813      9.757  1
        1  1351  .    15     1     1     A   115   115   LYS     H      H   115      8.170      9.064     -0.894  1
        1  1352  .    15     1     1     A   115   115   LYS    HA      H   115      3.980      4.830     -0.850  1
        1  1355  .    15     1     1     A   115   115   LYS    CA      C   115     58.470     60.384     -1.914  1
        1  1356  .    15     1     1     A   115   115   LYS    CB      C   115     32.010     37.663     -5.653  1
        1  1357  .    15     1     1     A   115   115   LYS     N      N   115    122.080    126.108     -4.028  1
        1  1358  .    15     1     1     A   116   116   GLY     H      H   116      8.730      8.639      0.091  1
        1  1361  .    15     1     1     A   116   116   GLY     C      C   116    174.220    174.001      0.219  1
        1  1362  .    15     1     1     A   116   116   GLY    CA      C   116     45.590     56.740    -11.150  1
        1  1363  .    15     1     1     A   116   116   GLY     N      N   116    112.140    122.737    -10.597  1
        1  1364  .    15     1     1     A   117   117   LYS     H      H   117      7.500      8.543     -1.043  1
        1  1365  .    15     1     1     A   117   117   LYS    HA      H   117      4.530      5.241     -0.711  1
        1  1374  .    15     1     1     A   117   117   LYS     C      C   117    176.280    174.434      1.846  1
        1  1375  .    15     1     1     A   117   117   LYS    CA      C   117     55.440     60.197     -4.757  1
        1  1376  .    15     1     1     A   117   117   LYS    CB      C   117     34.020     42.620     -8.600  1
        1  1380  .    15     1     1     A   117   117   LYS     N      N   117    119.370    122.482     -3.112  1
        1  1381  .    15     1     1     A   118   118   ASP     H      H   118      8.140      8.987     -0.847  1
        1  1382  .    15     1     1     A   118   118   ASP    HA      H   118      4.580      5.831     -1.251  1
        1  1385  .    15     1     1     A   118   118   ASP     C      C   118    176.570    176.652     -0.082  1
        1  1386  .    15     1     1     A   118   118   ASP    CA      C   118     55.070     51.082      3.988  1
        1  1387  .    15     1     1     A   118   118   ASP    CB      C   118     42.050     24.041     18.009  1
        1  1388  .    15     1     1     A   118   118   ASP     N      N   118    119.750    127.269     -7.519  1
        1  1389  .    15     1     1     A   119   119   LYS     H      H   119      8.850      8.105      0.745  1
        1  1399  .    15     1     1     A   119   119   LYS     C      C   119    175.840    172.019      3.821  1
        1  1400  .    15     1     1     A   119   119   LYS    CA      C   119     58.220     45.835     12.385  1
        1  1405  .    15     1     1     A   119   119   LYS     N      N   119    121.960    105.540     16.420  1
        1  1406  .    15     1     1     A   120   120   GLN     H      H   120      9.600      8.835      0.765  1
        1  1407  .    15     1     1     A   120   120   GLN    HA      H   120      5.790      4.637      1.153  1
        1  1414  .    15     1     1     A   120   120   GLN     C      C   120    174.440    174.999     -0.559  1
        1  1415  .    15     1     1     A   120   120   GLN    CA      C   120     54.190     56.374     -2.184  1
        1  1416  .    15     1     1     A   120   120   GLN    CB      C   120     34.680     30.553      4.127  1
        1  1418  .    15     1     1     A   120   120   GLN     N      N   120    116.350    118.832     -2.482  1
        1  1420  .    15     1     1     A   121   121   LEU     H      H   121      8.920      8.506      0.414  1
        1  1421  .    15     1     1     A   121   121   LEU    HA      H   121      5.340      5.375     -0.035  1
        1  1430  .    15     1     1     A   121   121   LEU     C      C   121    176.490    173.146      3.344  1
        1  1431  .    15     1     1     A   121   121   LEU    CA      C   121     53.130     59.708     -6.578  1
        1  1432  .    15     1     1     A   121   121   LEU    CB      C   121     45.890     72.458    -26.568  1
        1  1436  .    15     1     1     A   121   121   LEU     N      N   121    121.110    113.805      7.305  1
        1  1437  .    15     1     1     A   122   122   THR     H      H   122      8.910      9.438     -0.528  1
        1  1438  .    15     1     1     A   122   122   THR    HA      H   122      4.690      4.983     -0.293  1
        1  1444  .    15     1     1     A   122   122   THR     C      C   122    173.350    176.014     -2.664  1
        1  1445  .    15     1     1     A   122   122   THR    CA      C   122     62.750     56.255      6.495  1
        1  1446  .    15     1     1     A   122   122   THR    CB      C   122     69.710     41.894     27.816  1
        1  1448  .    15     1     1     A   122   122   THR     N      N   122    119.810    122.396     -2.586  1
        1  1449  .    15     1     1     A   123   123   LEU     H      H   123      9.680      8.730      0.950  1
        1  1450  .    15     1     1     A   123   123   LEU    HA      H   123      5.430      3.974      1.456  1
        1  1460  .    15     1     1     A   123   123   LEU     C      C   123    175.880    177.401     -1.521  1
        1  1461  .    15     1     1     A   123   123   LEU    CA      C   123     53.200     64.544    -11.344  1
        1  1462  .    15     1     1     A   123   123   LEU    CB      C   123     41.900     37.714      4.186  1
        1  1466  .    15     1     1     A   123   123   LEU     N      N   123    127.580    126.110      1.470  1
        1  1467  .    15     1     1     A   124   124   ILE     H      H   124      8.980      7.689      1.291  1
        1  1468  .    15     1     1     A   124   124   ILE    HA      H   124      4.870      4.725      0.145  1
        1  1478  .    15     1     1     A   124   124   ILE     C      C   124    177.140    174.993      2.147  1
        1  1479  .    15     1     1     A   124   124   ILE    CA      C   124     61.700     54.095      7.605  1
        1  1480  .    15     1     1     A   124   124   ILE    CB      C   124     42.770     41.382      1.388  1
        1  1484  .    15     1     1     A   124   124   ILE     N      N   124    122.280    120.591      1.689  1
        1  1485  .    15     1     1     A   125   125   THR     H      H   125      8.470      7.511      0.959  1
        1  1486  .    15     1     1     A   125   125   THR    HA      H   125      4.860      4.859      0.001  1
        1  1491  .    15     1     1     A   125   125   THR     C      C   125    173.350    174.718     -1.368  1
        1  1492  .    15     1     1     A   125   125   THR    CA      C   125     60.210     53.471      6.739  1
        1  1493  .    15     1     1     A   125   125   THR    CB      C   125     71.840     31.065     40.775  1
        1  1495  .    15     1     1     A   125   125   THR     N      N   125    117.830    119.618     -1.788  1
        1  1497  .    15     1     1     A   126   126   CYS    HA      H   126      5.010      4.531      0.479  1
        1  1500  .    15     1     1     A   126   126   CYS     C      C   126    172.560    177.810     -5.250  1
        1  1501  .    15     1     1     A   126   126   CYS    CA      C   126     54.440     64.522    -10.082  1
        1  1502  .    15     1     1     A   126   126   CYS    CB      C   126     44.250     32.002     12.248  1
        1  1503  .    15     1     1     A   126   126   CYS     N      N   126    118.630    138.850    -20.220  1
        1  1504  .    15     1     1     A   127   127   ASP     H      H   127      7.960      8.513     -0.553  1
        1  1505  .    15     1     1     A   127   127   ASP    HA      H   127      5.120      4.782      0.338  1
        1  1508  .    15     1     1     A   127   127   ASP     C      C   127    174.820    175.064     -0.244  1
        1  1509  .    15     1     1     A   127   127   ASP    CA      C   127     53.500     53.112      0.388  1
        1  1510  .    15     1     1     A   127   127   ASP    CB      C   127     45.600     37.808      7.792  1
        1  1511  .    15     1     1     A   127   127   ASP     N      N   127    115.900    114.219      1.681  1
        1  1512  .    15     1     1     A   128   128   ASP     H      H   128      8.880      7.376      1.504  1
        1  1513  .    15     1     1     A   128   128   ASP    HA      H   128      4.280      4.523     -0.243  1
        1  1516  .    15     1     1     A   128   128   ASP     C      C   128    174.820    175.986     -1.166  1
        1  1517  .    15     1     1     A   128   128   ASP    CA      C   128     54.990     57.788     -2.798  1
        1  1518  .    15     1     1     A   128   128   ASP    CB      C   128     39.630     39.506      0.124  1
        1  1519  .    15     1     1     A   128   128   ASP     N      N   128    120.830    122.236     -1.406  1
        1  1520  .    15     1     1     A   129   129   TYR     H      H   129      8.300      8.361     -0.061  1
        1  1521  .    15     1     1     A   129   129   TYR    HA      H   129      3.740      4.093     -0.353  1
        1  1525  .    15     1     1     A   129   129   TYR     C      C   129    175.320    176.449     -1.129  1
        1  1528  .    15     1     1     A   129   129   TYR     N      N   129    123.900    121.463      2.437  1
        1  1529  .    15     1     1     A   130   130   ASN     H      H   130      8.110      8.439     -0.329  1
        1  1530  .    15     1     1     A   130   130   ASN    HA      H   130      4.450      5.105     -0.655  1
        1  1535  .    15     1     1     A   130   130   ASN     C      C   130    174.820    176.246     -1.426  1
        1  1536  .    15     1     1     A   130   130   ASN    CA      C   130     51.640     56.468     -4.828  1
        1  1537  .    15     1     1     A   130   130   ASN    CB      C   130     38.950     38.623      0.327  1
        1  1538  .    15     1     1     A   130   130   ASN     N      N   130    130.090    114.944     15.146  1
        1  1540  .    15     1     1     A   131   131   GLU     H      H   131      8.650      7.980      0.670  1
        1  1541  .    15     1     1     A   131   131   GLU    HA      H   131      3.630      4.609     -0.979  1
        1  1544  .    15     1     1     A   131   131   GLU     C      C   131    177.710    175.862      1.848  1
        1  1545  .    15     1     1     A   131   131   GLU    CA      C   131     58.200     66.302     -8.102  1
        1  1546  .    15     1     1     A   131   131   GLU    CB      C   131     29.100     69.363    -40.263  1
        1  1548  .    15     1     1     A   131   131   GLU     N      N   131    123.980    115.617      8.363  1
        1  1549  .    15     1     1     A   132   132   LYS     H      H   132      8.090      8.257     -0.167  1
        1  1550  .    15     1     1     A   132   132   LYS    HA      H   132      4.120      4.745     -0.625  1
        1  1558  .    15     1     1     A   132   132   LYS     C      C   132    178.440    176.709      1.731  1
        1  1559  .    15     1     1     A   132   132   LYS    CA      C   132     58.500     54.312      4.188  1
        1  1560  .    15     1     1     A   132   132   LYS    CB      C   132     32.590     38.913     -6.323  1
        1  1564  .    15     1     1     A   132   132   LYS     N      N   132    117.970    119.196     -1.226  1
        1  1565  .    15     1     1     A   133   133   THR     H      H   133      7.110      7.969     -0.859  1
        1  1566  .    15     1     1     A   133   133   THR    HA      H   133      4.270      4.180      0.090  1
        1  1571  .    15     1     1     A   133   133   THR     C      C   133    176.430    179.231     -2.801  1
        1  1572  .    15     1     1     A   133   133   THR    CA      C   133     61.300     58.303      2.997  1
        1  1573  .    15     1     1     A   133   133   THR    CB      C   133     70.090     41.658     28.432  1
        1  1575  .    15     1     1     A   133   133   THR     N      N   133    106.650    120.624    -13.974  1
        1  1576  .    15     1     1     A   134   134   GLY     H      H   134      8.390      8.289      0.101  1
        1  1579  .    15     1     1     A   134   134   GLY     C      C   134    173.740    178.492     -4.752  1
        1  1580  .    15     1     1     A   134   134   GLY    CA      C   134     46.050     58.663    -12.613  1
        1  1581  .    15     1     1     A   134   134   GLY     N      N   134    111.950    118.608     -6.658  1
        1  1582  .    15     1     1     A   135   135   VAL     H      H   135      6.950      7.217     -0.267  1
        1  1583  .    15     1     1     A   135   135   VAL    HA      H   135      4.410      4.280      0.130  1
        1  1591  .    15     1     1     A   135   135   VAL     C      C   135    174.850    177.421     -2.571  1
        1  1592  .    15     1     1     A   135   135   VAL    CA      C   135     60.720     54.248      6.472  1
        1  1593  .    15     1     1     A   135   135   VAL    CB      C   135     35.490     19.317     16.173  1
        1  1596  .    15     1     1     A   135   135   VAL     N      N   135    117.430    120.625     -3.195  1
        1  1597  .    15     1     1     A   136   136   TRP     H      H   136      8.980      7.903      1.077  1
        1  1598  .    15     1     1     A   136   136   TRP    HA      H   136      4.660      4.363      0.297  1
        1  1606  .    15     1     1     A   136   136   TRP     C      C   136    175.910    176.718     -0.808  1
        1  1607  .    15     1     1     A   136   136   TRP    CA      C   136     60.420     52.201      8.219  1
        1  1608  .    15     1     1     A   136   136   TRP    CB      C   136     29.310     20.089      9.221  1
        1  1613  .    15     1     1     A   136   136   TRP     N      N   136    126.310    119.478      6.832  1
        1  1615  .    15     1     1     A   137   137   GLU     H      H   137      8.620      8.578      0.042  1
        1  1616  .    15     1     1     A   137   137   GLU    HA      H   137      4.250      4.554     -0.304  1
        1  1621  .    15     1     1     A   137   137   GLU     C      C   137    177.520    175.180      2.340  1
        1  1622  .    15     1     1     A   137   137   GLU    CA      C   137     58.400     54.798      3.602  1
        1  1623  .    15     1     1     A   137   137   GLU    CB      C   137     31.390     35.596     -4.206  1
        1  1625  .    15     1     1     A   137   137   GLU     N      N   137    123.860    120.129      3.731  1
        1  1626  .    15     1     1     A   138   138   LYS     H      H   138      8.270      8.498     -0.228  1
        1  1627  .    15     1     1     A   138   138   LYS    HA      H   138      4.850      4.204      0.646  1
        1  1635  .    15     1     1     A   138   138   LYS     C      C   138    175.220    177.631     -2.411  1
        1  1636  .    15     1     1     A   138   138   LYS    CA      C   138     54.220     57.369     -3.149  1
        1  1637  .    15     1     1     A   138   138   LYS    CB      C   138     32.770     33.308     -0.538  1
        1  1641  .    15     1     1     A   138   138   LYS     N      N   138    119.830    121.236     -1.406  1
        1  1642  .    15     1     1     A   139   139   ARG     H      H   139      7.470      8.970     -1.500  1
        1  1648  .    15     1     1     A   139   139   ARG     C      C   139    172.710    173.482     -0.772  1
        1  1649  .    15     1     1     A   139   139   ARG    CA      C   139     53.800     46.177      7.623  1
        1  1652  .    15     1     1     A   139   139   ARG     N      N   139    119.200    111.447      7.753  1
        1  1654  .    15     1     1     A   140   140   LYS     H      H   140      8.550      7.733      0.817  1
        1  1655  .    15     1     1     A   140   140   LYS    HA      H   140      4.850      4.829      0.021  1
        1  1658  .    15     1     1     A   140   140   LYS     C      C   140    174.760    173.251      1.509  1
        1  1659  .    15     1     1     A   140   140   LYS    CA      C   140     55.940     57.615     -1.675  1
        1  1660  .    15     1     1     A   140   140   LYS    CB      C   140     34.610     64.276    -29.666  1
        1  1661  .    15     1     1     A   140   140   LYS     N      N   140    125.760    116.260      9.500  1
        1  1662  .    15     1     1     A   141   141   ILE     H      H   141      9.030      8.925      0.105  1
        1  1663  .    15     1     1     A   141   141   ILE    HA      H   141      5.080      4.894      0.186  1
        1  1672  .    15     1     1     A   141   141   ILE     C      C   141    173.910    175.041     -1.131  1
        1  1673  .    15     1     1     A   141   141   ILE    CA      C   141     57.960     54.527      3.433  1
        1  1674  .    15     1     1     A   141   141   ILE    CB      C   141     38.360     34.397      3.963  1
        1  1678  .    15     1     1     A   141   141   ILE     N      N   141    123.440    126.833     -3.393  1
        1  1679  .    15     1     1     A   142   142   PHE     H      H   142      9.380      9.712     -0.332  1
        1  1680  .    15     1     1     A   142   142   PHE    HA      H   142      4.920      4.872      0.048  1
        1  1684  .    15     1     1     A   142   142   PHE     C      C   142    174.680    174.865     -0.185  1
        1  1685  .    15     1     1     A   142   142   PHE    CA      C   142     56.140     61.251     -5.111  1
        1  1686  .    15     1     1     A   142   142   PHE    CB      C   142     39.800     34.084      5.716  1
        1  1689  .    15     1     1     A   142   142   PHE     N      N   142    127.910    126.324      1.586  1
        1  1690  .    15     1     1     A   143   143   VAL     H      H   143      9.110      9.225     -0.115  1
        1  1691  .    15     1     1     A   143   143   VAL    HA      H   143      4.980      5.555     -0.575  1
        1  1699  .    15     1     1     A   143   143   VAL     C      C   143    174.780    174.718      0.062  1
        1  1700  .    15     1     1     A   143   143   VAL    CA      C   143     61.620     56.146      5.474  1
        1  1701  .    15     1     1     A   143   143   VAL    CB      C   143     33.700     40.768     -7.068  1
        1  1704  .    15     1     1     A   143   143   VAL     N      N   143    124.110    126.852     -2.742  1
        1  1705  .    15     1     1     A   144   144   ALA     H      H   144      9.080      8.826      0.254  1
        1  1706  .    15     1     1     A   144   144   ALA    HA      H   144      5.300      5.350     -0.050  1
        1  1710  .    15     1     1     A   144   144   ALA     C      C   144    175.610    173.858      1.752  1
        1  1711  .    15     1     1     A   144   144   ALA    CA      C   144     50.170     56.406     -6.236  1
        1  1712  .    15     1     1     A   144   144   ALA    CB      C   144     22.420     42.893    -20.473  1
        1  1713  .    15     1     1     A   144   144   ALA     N      N   144    131.500    123.991      7.509  1
        1  1714  .    15     1     1     A   145   145   THR     H      H   145      8.700      7.105      1.595  1
        1  1715  .    15     1     1     A   145   145   THR    HA      H   145      4.950      4.919      0.031  1
        1  1720  .    15     1     1     A   145   145   THR     C      C   145    174.760    174.038      0.722  1
        1  1721  .    15     1     1     A   145   145   THR    CA      C   145     62.750     55.248      7.502  1
        1  1722  .    15     1     1     A   145   145   THR    CB      C   145     70.600     35.830     34.770  1
        1  1724  .    15     1     1     A   145   145   THR     N      N   145    119.550    126.240     -6.690  1
        1  1725  .    15     1     1     A   146   146   GLU     H      H   146      9.200      8.445      0.755  1
        1  1726  .    15     1     1     A   146   146   GLU    HA      H   146      4.130      4.678     -0.548  1
        1  1731  .    15     1     1     A   146   146   GLU     C      C   146    175.630    175.821     -0.191  1
        1  1732  .    15     1     1     A   146   146   GLU    CA      C   146     58.490     59.710     -1.220  1
        1  1733  .    15     1     1     A   146   146   GLU    CB      C   146     30.660     34.793     -4.133  1
        1  1735  .    15     1     1     A   146   146   GLU     N      N   146    128.540    123.899      4.641  1
        1  1736  .    15     1     1     A   147   147   VAL     H      H   147      8.220      8.554     -0.334  1
        1  1745  .    15     1     1     A   147   147   VAL     C      C   147    174.650    174.828     -0.178  1
        1  1746  .    15     1     1     A   147   147   VAL    CA      C   147     61.370     46.943     14.427  1
        1  1750  .    15     1     1     A   147   147   VAL     N      N   147    124.930    117.481      7.449  1
        1  1751  .    15     1     1     A   148   148   LYS     H      H   148      8.030      8.695     -0.665  1
        1  1752  .    15     1     1     A   148   148   LYS    HA      H   148      4.170      4.805     -0.635  1
        1  1759  .    15     1     1     A   148   148   LYS     C      C   148    177.180    174.582      2.598  1
        1  1760  .    15     1     1     A   148   148   LYS    CA      C   148     57.730     52.424      5.306  1
        1  1761  .    15     1     1     A   148   148   LYS    CB      C   148     34.050     38.016     -3.966  1
        1  1765  .    15     1     1     A   148   148   LYS     N      N   148    130.520    124.196      6.324  1
        1   695  .    16     1     1     A    60    60   ALA     H      H    60      9.220      8.631      0.589  1
        1   696  .    16     1     1     A    60    60   ALA    HA      H    60      5.620      4.231      1.389  1
        1   700  .    16     1     1     A    60    60   ALA     C      C    60    174.470    175.642     -1.172  1
        1   701  .    16     1     1     A    60    60   ALA    CA      C    60     49.690     55.591     -5.901  1
        1   702  .    16     1     1     A    60    60   ALA    CB      C    60     23.450     29.025     -5.575  1
        1   703  .    16     1     1     A    60    60   ALA     N      N    60    129.360    124.788      4.572  1
        1   704  .    16     1     1     A    61    61   GLY     H      H    61      7.800      8.281     -0.481  1
        1   707  .    16     1     1     A    61    61   GLY     C      C    61    171.770    176.813     -5.043  1
        1   708  .    16     1     1     A    61    61   GLY    CA      C    61     44.620     52.279     -7.659  1
        1   709  .    16     1     1     A    61    61   GLY     N      N    61    102.540    122.945    -20.405  1
        1   710  .    16     1     1     A    62    62   HIS     H      H    62      9.290      8.235      1.055  1
        1   711  .    16     1     1     A    62    62   HIS    HA      H    62      4.600      4.783     -0.183  1
        1   715  .    16     1     1     A    62    62   HIS     C      C    62    175.030    174.363      0.667  1
        1   716  .    16     1     1     A    62    62   HIS    CA      C    62     57.700     54.033      3.667  1
        1   717  .    16     1     1     A    62    62   HIS    CB      C    62     33.960     33.084      0.876  1
        1   719  .    16     1     1     A    62    62   HIS     N      N    62    121.380    118.349      3.031  1
        1   721  .    16     1     1     A    63    63   THR    HA      H    63      4.710      4.866     -0.156  1
        1   726  .    16     1     1     A    63    63   THR     C      C    63    172.790    175.801     -3.011  1
        1   727  .    16     1     1     A    63    63   THR    CA      C    63     62.500     62.521     -0.021  1
        1   728  .    16     1     1     A    63    63   THR    CB      C    63     71.660     32.397     39.263  1
        1   730  .    16     1     1     A    63    63   THR     N      N    63    116.090    140.654    -24.564  1
        1   731  .    16     1     1     A    64    64   PHE     H      H    64      8.770      8.648      0.122  1
        1   732  .    16     1     1     A    64    64   PHE    HA      H    64      5.140      4.907      0.233  1
        1   736  .    16     1     1     A    64    64   PHE     C      C    64    175.960    175.084      0.876  1
        1   737  .    16     1     1     A    64    64   PHE    CA      C    64     55.250     54.544      0.706  1
        1   738  .    16     1     1     A    64    64   PHE    CB      C    64     42.300     31.753     10.547  1
        1   740  .    16     1     1     A    64    64   PHE     N      N    64    126.740    120.019      6.721  1
        1   741  .    16     1     1     A    65    65   ILE     H      H    65      8.780      8.542      0.238  1
        1   742  .    16     1     1     A    65    65   ILE    HA      H    65      3.970      4.062     -0.092  1
        1   752  .    16     1     1     A    65    65   ILE     C      C    65    176.130    175.374      0.756  1
        1   753  .    16     1     1     A    65    65   ILE    CA      C    65     63.500     60.353      3.147  1
        1   754  .    16     1     1     A    65    65   ILE    CB      C    65     38.680     37.889      0.791  1
        1   758  .    16     1     1     A    65    65   ILE     N      N    65    121.060    125.776     -4.716  1
        1   760  .    16     1     1     A    66    66   ASP    HA      H    66      4.620      4.801     -0.181  1
        1   763  .    16     1     1     A    66    66   ASP     C      C    66    175.730    176.629     -0.899  1
        1   764  .    16     1     1     A    66    66   ASP    CA      C    66     53.660     62.085     -8.425  1
        1   765  .    16     1     1     A    66    66   ASP    CB      C    66     40.600     33.160      7.440  1
        1   766  .    16     1     1     A    66    66   ASP     N      N    66    117.060    143.233    -26.173  1
        1   767  .    16     1     1     A    67    67   ARG     H      H    67      7.470      8.748     -1.278  1
        1   768  .    16     1     1     A    67    67   ARG    HA      H    67      4.850      4.342      0.508  1
        1   775  .    16     1     1     A    67    67   ARG     C      C    67    172.710    177.308     -4.598  1
        1   776  .    16     1     1     A    67    67   ARG    CA      C    67     53.800     58.370     -4.570  1
        1   777  .    16     1     1     A    67    67   ARG    CB      C    67     32.510     32.420      0.090  1
        1   780  .    16     1     1     A    67    67   ARG     N      N    67    119.200    120.701     -1.501  1
        1   781  .    16     1     1     A    68    68   PRO    HA      H    68      4.350      4.659     -0.309  1
        1   787  .    16     1     1     A    68    68   PRO     C      C    68    176.880    176.904     -0.024  1
        1   788  .    16     1     1     A    68    68   PRO    CA      C    68     64.940     52.704     12.236  1
        1   789  .    16     1     1     A    68    68   PRO    CB      C    68     32.830     39.039     -6.209  1
        1   792  .    16     1     1     A    69    69   ASN     H      H    69      8.440      8.865     -0.425  1
        1   793  .    16     1     1     A    69    69   ASN    HA      H    69      4.850      4.051      0.799  1
        1   798  .    16     1     1     A    69    69   ASN     C      C    69    174.510    178.194     -3.684  1
        1   799  .    16     1     1     A    69    69   ASN    CA      C    69     53.450     58.937     -5.487  1
        1   800  .    16     1     1     A    69    69   ASN    CB      C    69     39.110     32.202      6.908  1
        1   801  .    16     1     1     A    69    69   ASN     N      N    69    113.470    125.107    -11.637  1
        1   803  .    16     1     1     A    70    70   TYR     H      H    70      7.770      7.918     -0.148  1
        1   804  .    16     1     1     A    70    70   TYR    HA      H    70      4.630      4.536      0.094  1
        1   808  .    16     1     1     A    70    70   TYR     C      C    70    175.380    174.445      0.935  1
        1   809  .    16     1     1     A    70    70   TYR    CA      C    70     57.930     59.498     -1.568  1
        1   810  .    16     1     1     A    70    70   TYR    CB      C    70     40.820     63.980    -23.160  1
        1   813  .    16     1     1     A    70    70   TYR     N      N    70    120.850    112.704      8.146  1
        1   814  .    16     1     1     A    71    71   GLN     H      H    71      9.340      9.673     -0.333  1
        1   815  .    16     1     1     A    71    71   GLN    HA      H    71      3.020      4.740     -1.720  1
        1   822  .    16     1     1     A    71    71   GLN     C      C    71    175.450    175.773     -0.323  1
        1   823  .    16     1     1     A    71    71   GLN    CA      C    71     60.260     55.338      4.922  1
        1   824  .    16     1     1     A    71    71   GLN    CB      C    71     26.620     33.948     -7.328  1
        1   826  .    16     1     1     A    71    71   GLN     N      N    71    128.250    118.893      9.357  1
        1   828  .    16     1     1     A    72    72   PHE     H      H    72      8.510      8.301      0.209  1
        1   829  .    16     1     1     A    72    72   PHE    HA      H    72      5.020      2.618      2.402  1
        1   833  .    16     1     1     A    72    72   PHE     C      C    72    176.550    177.291     -0.741  1
        1   834  .    16     1     1     A    72    72   PHE    CA      C    72     52.820     62.013     -9.193  1
        1   835  .    16     1     1     A    72    72   PHE    CB      C    72     37.580     31.892      5.688  1
        1   837  .    16     1     1     A    72    72   PHE     N      N    72    122.380    122.841     -0.461  1
        1   838  .    16     1     1     A    73    73   THR     H      H    73      8.810      9.258     -0.448  1
        1   839  .    16     1     1     A    73    73   THR    HA      H    73      4.300      4.181      0.119  1
        1   845  .    16     1     1     A    73    73   THR     C      C    73    175.710    176.912     -1.202  1
        1   846  .    16     1     1     A    73    73   THR    CA      C    73     68.430     52.853     15.577  1
        1   847  .    16     1     1     A    73    73   THR    CB      C    73     69.960     19.997     49.963  1
        1   849  .    16     1     1     A    73    73   THR     N      N    73    121.590    129.300     -7.710  1
        1   850  .    16     1     1     A    74    74   ASN     H      H    74      9.770      7.048      2.722  1
        1   856  .    16     1     1     A    74    74   ASN     C      C    74    176.690    170.824      5.866  1
        1   857  .    16     1     1     A    74    74   ASN    CA      C    74     52.590     46.167      6.423  1
        1   859  .    16     1     1     A    74    74   ASN     N      N    74    117.740    103.240     14.500  1
        1   861  .    16     1     1     A    75    75   LEU     H      H    75      7.810      9.549     -1.739  1
        1   862  .    16     1     1     A    75    75   LEU    HA      H    75      3.440      5.528     -2.088  1
        1   872  .    16     1     1     A    75    75   LEU     C      C    75    176.090    174.523      1.567  1
        1   873  .    16     1     1     A    75    75   LEU    CA      C    75     57.870     56.380      1.490  1
        1   874  .    16     1     1     A    75    75   LEU    CB      C    75     41.490     43.444     -1.954  1
        1   878  .    16     1     1     A    75    75   LEU     N      N    75    122.550    118.356      4.194  1
        1   879  .    16     1     1     A    76    76   LYS     H      H    76      7.570      8.766     -1.196  1
        1   880  .    16     1     1     A    76    76   LYS    HA      H    76      4.300      5.153     -0.853  1
        1   889  .    16     1     1     A    76    76   LYS     C      C    76    175.780    173.355      2.425  1
        1   890  .    16     1     1     A    76    76   LYS    CA      C    76     57.970     59.515     -1.545  1
        1   891  .    16     1     1     A    76    76   LYS    CB      C    76     31.640     42.349    -10.709  1
        1   895  .    16     1     1     A    76    76   LYS     N      N    76    112.370    120.294     -7.924  1
        1   896  .    16     1     1     A    77    77   ALA     H      H    77      7.890      8.597     -0.707  1
        1   897  .    16     1     1     A    77    77   ALA    HA      H    77      4.240      5.489     -1.249  1
        1   901  .    16     1     1     A    77    77   ALA     C      C    77    178.480    175.292      3.188  1
        1   902  .    16     1     1     A    77    77   ALA    CA      C    77     53.420     55.006     -1.586  1
        1   903  .    16     1     1     A    77    77   ALA    CB      C    77     19.650     34.708    -15.058  1
        1   904  .    16     1     1     A    77    77   ALA     N      N    77    123.860    126.552     -2.692  1
        1   905  .    16     1     1     A    78    78   ALA     H      H    78      8.120      8.677     -0.557  1
        1   906  .    16     1     1     A    78    78   ALA    HA      H    78      4.080      4.833     -0.753  1
        1   910  .    16     1     1     A    78    78   ALA     C      C    78    174.780    175.033     -0.253  1
        1   911  .    16     1     1     A    78    78   ALA    CA      C    78     52.230     57.979     -5.749  1
        1   912  .    16     1     1     A    78    78   ALA    CB      C    78     19.460     40.493    -21.033  1
        1   913  .    16     1     1     A    78    78   ALA     N      N    78    120.680    122.810     -2.130  1
        1   915  .    16     1     1     A    79    79   LYS    HA      H    79      5.110      4.355      0.755  1
        1   924  .    16     1     1     A    79    79   LYS     C      C    79    176.560    177.802     -1.242  1
        1   925  .    16     1     1     A    79    79   LYS    CA      C    79     54.210     65.598    -11.388  1
        1   926  .    16     1     1     A    79    79   LYS    CB      C    79     36.120     31.854      4.266  1
        1   930  .    16     1     1     A    79    79   LYS     N      N    79    116.820    142.518    -25.698  1
        1   931  .    16     1     1     A    80    80   LYS     H      H    80      8.540      8.550     -0.010  1
        1   932  .    16     1     1     A    80    80   LYS    HA      H    80      3.580      4.444     -0.864  1
        1   941  .    16     1     1     A    80    80   LYS     C      C    80    177.710    177.291      0.419  1
        1   942  .    16     1     1     A    80    80   LYS    CA      C    80     60.070     56.229      3.841  1
        1   943  .    16     1     1     A    80    80   LYS    CB      C    80     31.840     40.397     -8.557  1
        1   947  .    16     1     1     A    80    80   LYS     N      N    80    120.880    116.867      4.013  1
        1   948  .    16     1     1     A    81    81   GLY     H      H    81      9.240      7.679      1.561  1
        1   951  .    16     1     1     A    81    81   GLY     C      C    81    174.530    176.751     -2.221  1
        1   952  .    16     1     1     A    81    81   GLY    CA      C    81     45.230     51.684     -6.454  1
        1   953  .    16     1     1     A    81    81   GLY     N      N    81    114.860    119.468     -4.608  1
        1   954  .    16     1     1     A    82    82   SER     H      H    82      8.620      8.375      0.245  1
        1   955  .    16     1     1     A    82    82   SER    HA      H    82      4.280      4.294     -0.014  1
        1   958  .    16     1     1     A    82    82   SER     C      C    82    173.990    174.544     -0.554  1
        1   959  .    16     1     1     A    82    82   SER    CA      C    82     61.960     54.971      6.989  1
        1   960  .    16     1     1     A    82    82   SER    CB      C    82     63.740     39.537     24.203  1
        1   961  .    16     1     1     A    82    82   SER     N      N    82    119.370    118.001      1.369  1
        1   962  .    16     1     1     A    83    83   MET     H      H    83      8.460      7.057      1.403  1
        1   963  .    16     1     1     A    83    83   MET    HA      H    83      5.100      4.757      0.343  1
        1   971  .    16     1     1     A    83    83   MET     C      C    83    176.200    174.701      1.499  1
        1   972  .    16     1     1     A    83    83   MET    CA      C    83     54.140     59.561     -5.421  1
        1   973  .    16     1     1     A    83    83   MET    CB      C    83     32.410     41.086     -8.676  1
        1   976  .    16     1     1     A    83    83   MET     N      N    83    122.240    118.717      3.523  1
        1   977  .    16     1     1     A    84    84   VAL     H      H    84      8.780      8.861     -0.081  1
        1   978  .    16     1     1     A    84    84   VAL    HA      H    84      4.450      5.459     -1.009  1
        1   986  .    16     1     1     A    84    84   VAL     C      C    84    173.730    174.761     -1.031  1
        1   987  .    16     1     1     A    84    84   VAL    CA      C    84     61.220     55.186      6.034  1
        1   988  .    16     1     1     A    84    84   VAL    CB      C    84     35.850     35.269      0.581  1
        1   991  .    16     1     1     A    84    84   VAL     N      N    84    121.050    122.515     -1.465  1
        1   992  .    16     1     1     A    85    85   TYR     H      H    85      9.260      8.554      0.706  1
        1   993  .    16     1     1     A    85    85   TYR    HA      H    85      5.630      4.864      0.766  1
        1   998  .    16     1     1     A    85    85   TYR     C      C    85    174.790    173.393      1.397  1
        1   999  .    16     1     1     A    85    85   TYR    CA      C    85     56.250     53.246      3.004  1
        1  1000  .    16     1     1     A    85    85   TYR    CB      C    85     41.090     32.699      8.391  1
        1  1003  .    16     1     1     A    85    85   TYR     N      N    85    124.090    123.420      0.670  1
        1  1005  .    16     1     1     A    86    86   PHE    HA      H    86      5.990      2.737      3.253  1
        1  1010  .    16     1     1     A    86    86   PHE     C      C    86    173.530    175.120     -1.590  1
        1  1011  .    16     1     1     A    86    86   PHE    CA      C    86     54.160     61.230     -7.070  1
        1  1012  .    16     1     1     A    86    86   PHE    CB      C    86     43.270     32.465     10.805  1
        1  1015  .    16     1     1     A    86    86   PHE     N      N    86    125.890    135.676     -9.786  1
        1  1016  .    16     1     1     A    87    87   LYS     H      H    87      9.410      8.551      0.859  1
        1  1017  .    16     1     1     A    87    87   LYS    HA      H    87      5.140      4.343      0.797  1
        1  1026  .    16     1     1     A    87    87   LYS     C      C    87    175.040    174.843      0.197  1
        1  1027  .    16     1     1     A    87    87   LYS    CA      C    87     55.490     61.174     -5.684  1
        1  1028  .    16     1     1     A    87    87   LYS    CB      C    87     34.370     33.176      1.194  1
        1  1032  .    16     1     1     A    87    87   LYS     N      N    87    130.640    120.042     10.598  1
        1  1033  .    16     1     1     A    88    88   VAL     H      H    88      8.140      8.136      0.004  1
        1  1034  .    16     1     1     A    88    88   VAL    HA      H    88      4.370      4.737     -0.367  1
        1  1042  .    16     1     1     A    88    88   VAL     C      C    88    175.770    173.224      2.546  1
        1  1043  .    16     1     1     A    88    88   VAL    CA      C    88     59.610     55.782      3.828  1
        1  1044  .    16     1     1     A    88    88   VAL    CB      C    88     34.080     39.357     -5.277  1
        1  1047  .    16     1     1     A    88    88   VAL     N      N    88    121.670    126.374     -4.704  1
        1  1051  .    16     1     1     A    89    89   GLY     C      C    89    175.140    177.586     -2.446  1
        1  1052  .    16     1     1     A    89    89   GLY    CA      C    89     47.480     63.047    -15.567  1
        1  1053  .    16     1     1     A    89    89   GLY     N      N    89    115.780    137.570    -21.790  1
        1  1054  .    16     1     1     A    90    90   ASN     H      H    90      8.960      8.866      0.094  1
        1  1060  .    16     1     1     A    90    90   ASN     C      C    90    174.960    173.064      1.896  1
        1  1061  .    16     1     1     A    90    90   ASN    CA      C    90     53.260     44.826      8.434  1
        1  1063  .    16     1     1     A    90    90   ASN     N      N    90    125.080    109.608     15.472  1
        1  1066  .    16     1     1     A    91    91   GLU    HA      H    91      4.690      4.981     -0.291  1
        1  1071  .    16     1     1     A    91    91   GLU     C      C    91    175.740    176.929     -1.189  1
        1  1072  .    16     1     1     A    91    91   GLU    CA      C    91     56.180     62.246     -6.066  1
        1  1073  .    16     1     1     A    91    91   GLU    CB      C    91     32.010     32.697     -0.687  1
        1  1075  .    16     1     1     A    91    91   GLU     N      N    91    121.590    132.975    -11.385  1
        1  1076  .    16     1     1     A    92    92   THR     H      H    92      8.710      8.533      0.177  1
        1  1077  .    16     1     1     A    92    92   THR    HA      H    92      4.670      4.662      0.008  1
        1  1082  .    16     1     1     A    92    92   THR     C      C    92    174.150    177.275     -3.125  1
        1  1083  .    16     1     1     A    92    92   THR    CA      C    92     63.010     52.227     10.783  1
        1  1084  .    16     1     1     A    92    92   THR    CB      C    92     69.700     18.718     50.982  1
        1  1086  .    16     1     1     A    92    92   THR     N      N    92    120.680    121.589     -0.909  1
        1  1087  .    16     1     1     A    93    93   ARG     H      H    93      9.370      7.738      1.632  1
        1  1088  .    16     1     1     A    93    93   ARG    HA      H    93      4.490      4.704     -0.214  1
        1  1096  .    16     1     1     A    93    93   ARG     C      C    93    174.530    175.131     -0.601  1
        1  1097  .    16     1     1     A    93    93   ARG    CA      C    93     56.320     60.268     -3.948  1
        1  1098  .    16     1     1     A    93    93   ARG    CB      C    93     33.130     69.119    -35.989  1
        1  1101  .    16     1     1     A    93    93   ARG     N      N    93    129.410    110.108     19.302  1
        1  1104  .    16     1     1     A    94    94   LYS    HA      H    94      5.110      4.203      0.907  1
        1  1113  .    16     1     1     A    94    94   LYS     C      C    94    174.680    179.011     -4.331  1
        1  1114  .    16     1     1     A    94    94   LYS    CA      C    94     55.660     65.828    -10.168  1
        1  1115  .    16     1     1     A    94    94   LYS    CB      C    94     35.720     31.659      4.061  1
        1  1119  .    16     1     1     A    94    94   LYS     N      N    94    122.700    138.674    -15.974  1
        1  1120  .    16     1     1     A    95    95   TYR     H      H    95      9.050      8.415      0.635  1
        1  1121  .    16     1     1     A    95    95   TYR    HA      H    95      5.070      4.016      1.054  1
        1  1126  .    16     1     1     A    95    95   TYR     C      C    95    173.340    179.357     -6.017  1
        1  1127  .    16     1     1     A    95    95   TYR    CA      C    95     55.700     60.006     -4.306  1
        1  1128  .    16     1     1     A    95    95   TYR    CB      C    95     43.880     29.011     14.869  1
        1  1131  .    16     1     1     A    95    95   TYR     N      N    95    120.000    117.600      2.400  1
        1  1132  .    16     1     1     A    96    96   LYS     H      H    96      8.950      8.006      0.944  1
        1  1133  .    16     1     1     A    96    96   LYS    HA      H    96      5.100      3.961      1.139  1
        1  1142  .    16     1     1     A    96    96   LYS     C      C    96    176.800    178.880     -2.080  1
        1  1143  .    16     1     1     A    96    96   LYS    CA      C    96     54.740     58.501     -3.761  1
        1  1144  .    16     1     1     A    96    96   LYS    CB      C    96     36.840     28.311      8.529  1
        1  1148  .    16     1     1     A    96    96   LYS     N      N    96    120.240    118.621      1.619  1
        1  1149  .    16     1     1     A    97    97   MET     H      H    97      9.240      8.336      0.904  1
        1  1150  .    16     1     1     A    97    97   MET    HA      H    97      4.590      4.026      0.564  1
        1  1156  .    16     1     1     A    97    97   MET     C      C    97    176.090    179.012     -2.922  1
        1  1157  .    16     1     1     A    97    97   MET    CA      C    97     57.480     56.851      0.629  1
        1  1158  .    16     1     1     A    97    97   MET    CB      C    97     32.700     41.318     -8.618  1
        1  1161  .    16     1     1     A    97    97   MET     N      N    97    125.380    119.598      5.782  1
        1  1162  .    16     1     1     A    98    98   THR     H      H    98     10.110      8.659      1.451  1
        1  1163  .    16     1     1     A    98    98   THR    HA      H    98      4.540      4.340      0.200  1
        1  1168  .    16     1     1     A    98    98   THR     C      C    98    173.850    177.577     -3.727  1
        1  1169  .    16     1     1     A    98    98   THR    CA      C    98     63.210     56.023      7.187  1
        1  1170  .    16     1     1     A    98    98   THR    CB      C    98     71.180     37.875     33.305  1
        1  1172  .    16     1     1     A    98    98   THR     N      N    98    121.300    117.919      3.381  1
        1  1173  .    16     1     1     A    99    99   SER     H      H    99      7.840      7.932     -0.092  1
        1  1174  .    16     1     1     A    99    99   SER    HA      H    99      4.630      3.747      0.883  1
        1  1177  .    16     1     1     A    99    99   SER    CA      C    99     58.360     57.628      0.732  1
        1  1178  .    16     1     1     A    99    99   SER    CB      C    99     65.110     30.097     35.013  1
        1  1179  .    16     1     1     A    99    99   SER     N      N    99    115.350    116.582     -1.232  1
        1  1180  .    16     1     1     A   100   100   ILE     H      H   100      8.120      6.627      1.493  1
        1  1191  .    16     1     1     A   100   100   ILE     C      C   100    175.820    172.674      3.146  1
        1  1192  .    16     1     1     A   100   100   ILE    CA      C   100     61.420     45.780     15.640  1
        1  1197  .    16     1     1     A   100   100   ILE     N      N   100    125.660    103.559     22.101  1
        1  1198  .    16     1     1     A   101   101   ARG     H      H   101      8.740      8.412      0.328  1
        1  1199  .    16     1     1     A   101   101   ARG    HA      H   101      4.700      4.516      0.184  1
        1  1205  .    16     1     1     A   101   101   ARG     C      C   101    173.570    175.862     -2.292  1
        1  1206  .    16     1     1     A   101   101   ARG    CA      C   101     55.110     61.897     -6.787  1
        1  1207  .    16     1     1     A   101   101   ARG    CB      C   101     34.200     31.478      2.722  1
        1  1210  .    16     1     1     A   101   101   ARG     N      N   101    125.490    118.048      7.442  1
        1  1211  .    16     1     1     A   102   102   ASP     H      H   102      8.420      8.569     -0.149  1
        1  1212  .    16     1     1     A   102   102   ASP    HA      H   102      5.690      4.896      0.794  1
        1  1215  .    16     1     1     A   102   102   ASP     C      C   102    175.910    174.717      1.193  1
        1  1216  .    16     1     1     A   102   102   ASP    CA      C   102     53.050     56.978     -3.928  1
        1  1217  .    16     1     1     A   102   102   ASP    CB      C   102     42.700     65.941    -23.241  1
        1  1218  .    16     1     1     A   102   102   ASP     N      N   102    120.160    122.110     -1.950  1
        1  1219  .    16     1     1     A   103   103   VAL     H      H   103      9.200      7.967      1.233  1
        1  1220  .    16     1     1     A   103   103   VAL    HA      H   103      4.830      4.785      0.045  1
        1  1228  .    16     1     1     A   103   103   VAL    CA      C   103     59.140     58.840      0.300  1
        1  1229  .    16     1     1     A   103   103   VAL    CB      C   103     35.350     39.476     -4.126  1
        1  1232  .    16     1     1     A   103   103   VAL     N      N   103    114.760    121.814     -7.054  1
        1  1233  .    16     1     1     A   104   104   LYS     H      H   104      8.760      8.714      0.046  1
        1  1234  .    16     1     1     A   104   104   LYS    HA      H   104      5.080      4.232      0.848  1
        1  1235  .    16     1     1     A   104   104   LYS    CA      C   104     54.400     54.020      0.380  1
        1  1236  .    16     1     1     A   104   104   LYS     N      N   104    119.440    124.637     -5.197  1
        1  1237  .    16     1     1     A   105   105   PRO    HA      H   105      4.070      4.771     -0.701  1
        1  1241  .    16     1     1     A   105   105   PRO     C      C   105    176.520    176.761     -0.241  1
        1  1242  .    16     1     1     A   105   105   PRO    CA      C   105     65.500     54.660     10.840  1
        1  1243  .    16     1     1     A   105   105   PRO    CB      C   105     32.530     33.101     -0.571  1
        1  1246  .    16     1     1     A   106   106   THR     H      H   106      6.700      8.974     -2.274  1
        1  1247  .    16     1     1     A   106   106   THR    HA      H   106      4.470      4.202      0.268  1
        1  1252  .    16     1     1     A   106   106   THR     C      C   106    175.040    177.745     -2.705  1
        1  1253  .    16     1     1     A   106   106   THR    CA      C   106     60.590     59.603      0.987  1
        1  1254  .    16     1     1     A   106   106   THR    CB      C   106     69.200     29.192     40.008  1
        1  1256  .    16     1     1     A   106   106   THR     N      N   106    133.760    122.502     11.258  1
        1  1257  .    16     1     1     A   107   107   ASP     H      H   107      7.800      7.873     -0.073  1
        1  1258  .    16     1     1     A   107   107   ASP    HA      H   107      4.910      4.845      0.065  1
        1  1261  .    16     1     1     A   107   107   ASP     C      C   107    176.660    174.912      1.748  1
        1  1262  .    16     1     1     A   107   107   ASP    CA      C   107     54.510     53.075      1.435  1
        1  1263  .    16     1     1     A   107   107   ASP    CB      C   107     38.730     38.457      0.273  1
        1  1264  .    16     1     1     A   107   107   ASP     N      N   107    126.400    116.166     10.234  1
        1  1265  .    16     1     1     A   108   108   VAL     H      H   108      8.140      7.695      0.445  1
        1  1266  .    16     1     1     A   108   108   VAL    HA      H   108      3.820      4.181     -0.361  1
        1  1274  .    16     1     1     A   108   108   VAL     C      C   108    177.490    176.153      1.337  1
        1  1275  .    16     1     1     A   108   108   VAL    CA      C   108     63.960     56.720      7.240  1
        1  1276  .    16     1     1     A   108   108   VAL    CB      C   108     31.500     29.946      1.554  1
        1  1279  .    16     1     1     A   108   108   VAL     N      N   108    114.220    121.951     -7.731  1
        1  1280  .    16     1     1     A   109   109   GLY     H      H   109      9.010      8.695      0.315  1
        1  1283  .    16     1     1     A   109   109   GLY     C      C   109    176.140    175.467      0.673  1
        1  1284  .    16     1     1     A   109   109   GLY    CA      C   109     46.520     58.474    -11.954  1
        1  1285  .    16     1     1     A   109   109   GLY     N      N   109    113.240    121.400     -8.160  1
        1  1286  .    16     1     1     A   110   110   VAL     H      H   110      7.210      8.526     -1.316  1
        1  1287  .    16     1     1     A   110   110   VAL    HA      H   110      3.960      4.117     -0.157  1
        1  1295  .    16     1     1     A   110   110   VAL     C      C   110    176.870    176.970     -0.100  1
        1  1296  .    16     1     1     A   110   110   VAL    CA      C   110     63.960     57.676      6.284  1
        1  1297  .    16     1     1     A   110   110   VAL    CB      C   110     31.510     42.453    -10.943  1
        1  1300  .    16     1     1     A   110   110   VAL     N      N   110    114.520    127.381    -12.861  1
        1  1301  .    16     1     1     A   111   111   LEU     H      H   111      7.640      7.933     -0.293  1
        1  1302  .    16     1     1     A   111   111   LEU    HA      H   111      4.130      4.872     -0.742  1
        1  1312  .    16     1     1     A   111   111   LEU     C      C   111    178.110    175.029      3.081  1
        1  1313  .    16     1     1     A   111   111   LEU    CA      C   111     54.980     53.074      1.906  1
        1  1314  .    16     1     1     A   111   111   LEU    CB      C   111     41.530     41.651     -0.121  1
        1  1318  .    16     1     1     A   111   111   LEU     N      N   111    116.310    117.301     -0.991  1
        1  1319  .    16     1     1     A   112   112   ASP     H      H   112      7.470      7.381      0.089  1
        1  1320  .    16     1     1     A   112   112   ASP    HA      H   112      4.540      4.444      0.096  1
        1  1323  .    16     1     1     A   112   112   ASP     C      C   112    177.040    176.979      0.061  1
        1  1324  .    16     1     1     A   112   112   ASP    CA      C   112     55.730     54.688      1.042  1
        1  1325  .    16     1     1     A   112   112   ASP    CB      C   112     41.260     42.414     -1.154  1
        1  1326  .    16     1     1     A   112   112   ASP     N      N   112    120.590    121.505     -0.915  1
        1  1327  .    16     1     1     A   113   113   GLU     H      H   113      8.780      8.515      0.265  1
        1  1328  .    16     1     1     A   113   113   GLU    HA      H   113      4.690      4.215      0.475  1
        1  1332  .    16     1     1     A   113   113   GLU     C      C   113    177.250    175.956      1.294  1
        1  1333  .    16     1     1     A   113   113   GLU    CA      C   113     56.340     57.886     -1.546  1
        1  1334  .    16     1     1     A   113   113   GLU    CB      C   113     31.940     28.808      3.132  1
        1  1336  .    16     1     1     A   113   113   GLU     N      N   113    121.100    121.360     -0.260  1
        1  1337  .    16     1     1     A   114   114   GLN     H      H   114      8.570      7.682      0.888  1
        1  1338  .    16     1     1     A   114   114   GLN    HA      H   114      4.360      5.117     -0.757  1
        1  1345  .    16     1     1     A   114   114   GLN     C      C   114    175.220    173.195      2.025  1
        1  1346  .    16     1     1     A   114   114   GLN    CA      C   114     53.740     52.923      0.817  1
        1  1347  .    16     1     1     A   114   114   GLN    CB      C   114     28.600     40.041    -11.441  1
        1  1349  .    16     1     1     A   114   114   GLN     N      N   114    124.570    116.693      7.877  1
        1  1351  .    16     1     1     A   115   115   LYS     H      H   115      8.170      8.852     -0.682  1
        1  1352  .    16     1     1     A   115   115   LYS    HA      H   115      3.980      4.959     -0.979  1
        1  1355  .    16     1     1     A   115   115   LYS    CA      C   115     58.470     59.795     -1.325  1
        1  1356  .    16     1     1     A   115   115   LYS    CB      C   115     32.010     38.337     -6.327  1
        1  1357  .    16     1     1     A   115   115   LYS     N      N   115    122.080    126.475     -4.395  1
        1  1358  .    16     1     1     A   116   116   GLY     H      H   116      8.730      8.901     -0.171  1
        1  1361  .    16     1     1     A   116   116   GLY     C      C   116    174.220    173.500      0.720  1
        1  1362  .    16     1     1     A   116   116   GLY    CA      C   116     45.590     57.993    -12.403  1
        1  1363  .    16     1     1     A   116   116   GLY     N      N   116    112.140    124.130    -11.990  1
        1  1364  .    16     1     1     A   117   117   LYS     H      H   117      7.500      9.378     -1.878  1
        1  1365  .    16     1     1     A   117   117   LYS    HA      H   117      4.530      5.278     -0.748  1
        1  1374  .    16     1     1     A   117   117   LYS     C      C   117    176.280    174.531      1.749  1
        1  1375  .    16     1     1     A   117   117   LYS    CA      C   117     55.440     59.863     -4.423  1
        1  1376  .    16     1     1     A   117   117   LYS    CB      C   117     34.020     41.670     -7.650  1
        1  1380  .    16     1     1     A   117   117   LYS     N      N   117    119.370    125.421     -6.051  1
        1  1381  .    16     1     1     A   118   118   ASP     H      H   118      8.140      8.935     -0.795  1
        1  1382  .    16     1     1     A   118   118   ASP    HA      H   118      4.580      5.837     -1.257  1
        1  1385  .    16     1     1     A   118   118   ASP     C      C   118    176.570    176.589     -0.019  1
        1  1386  .    16     1     1     A   118   118   ASP    CA      C   118     55.070     51.141      3.929  1
        1  1387  .    16     1     1     A   118   118   ASP    CB      C   118     42.050     23.975     18.075  1
        1  1388  .    16     1     1     A   118   118   ASP     N      N   118    119.750    126.807     -7.057  1
        1  1389  .    16     1     1     A   119   119   LYS     H      H   119      8.850      8.355      0.495  1
        1  1399  .    16     1     1     A   119   119   LYS     C      C   119    175.840    172.067      3.773  1
        1  1400  .    16     1     1     A   119   119   LYS    CA      C   119     58.220     45.660     12.560  1
        1  1405  .    16     1     1     A   119   119   LYS     N      N   119    121.960    105.841     16.119  1
        1  1406  .    16     1     1     A   120   120   GLN     H      H   120      9.600      8.920      0.680  1
        1  1407  .    16     1     1     A   120   120   GLN    HA      H   120      5.790      4.697      1.093  1
        1  1414  .    16     1     1     A   120   120   GLN     C      C   120    174.440    174.912     -0.472  1
        1  1415  .    16     1     1     A   120   120   GLN    CA      C   120     54.190     56.410     -2.220  1
        1  1416  .    16     1     1     A   120   120   GLN    CB      C   120     34.680     30.601      4.079  1
        1  1418  .    16     1     1     A   120   120   GLN     N      N   120    116.350    119.144     -2.794  1
        1  1420  .    16     1     1     A   121   121   LEU     H      H   121      8.920      8.500      0.420  1
        1  1421  .    16     1     1     A   121   121   LEU    HA      H   121      5.340      5.288      0.052  1
        1  1430  .    16     1     1     A   121   121   LEU     C      C   121    176.490    171.978      4.512  1
        1  1431  .    16     1     1     A   121   121   LEU    CA      C   121     53.130     59.526     -6.396  1
        1  1432  .    16     1     1     A   121   121   LEU    CB      C   121     45.890     72.007    -26.117  1
        1  1436  .    16     1     1     A   121   121   LEU     N      N   121    121.110    113.819      7.291  1
        1  1437  .    16     1     1     A   122   122   THR     H      H   122      8.910     10.551     -1.641  1
        1  1438  .    16     1     1     A   122   122   THR    HA      H   122      4.690      5.027     -0.337  1
        1  1444  .    16     1     1     A   122   122   THR     C      C   122    173.350    175.573     -2.223  1
        1  1445  .    16     1     1     A   122   122   THR    CA      C   122     62.750     56.620      6.130  1
        1  1446  .    16     1     1     A   122   122   THR    CB      C   122     69.710     42.026     27.684  1
        1  1448  .    16     1     1     A   122   122   THR     N      N   122    119.810    127.570     -7.760  1
        1  1449  .    16     1     1     A   123   123   LEU     H      H   123      9.680      8.686      0.994  1
        1  1450  .    16     1     1     A   123   123   LEU    HA      H   123      5.430      4.234      1.196  1
        1  1460  .    16     1     1     A   123   123   LEU     C      C   123    175.880    177.140     -1.260  1
        1  1461  .    16     1     1     A   123   123   LEU    CA      C   123     53.200     63.335    -10.135  1
        1  1462  .    16     1     1     A   123   123   LEU    CB      C   123     41.900     38.806      3.094  1
        1  1466  .    16     1     1     A   123   123   LEU     N      N   123    127.580    126.656      0.924  1
        1  1467  .    16     1     1     A   124   124   ILE     H      H   124      8.980      8.115      0.865  1
        1  1468  .    16     1     1     A   124   124   ILE    HA      H   124      4.870      4.769      0.101  1
        1  1478  .    16     1     1     A   124   124   ILE     C      C   124    177.140    175.765      1.375  1
        1  1479  .    16     1     1     A   124   124   ILE    CA      C   124     61.700     53.714      7.986  1
        1  1480  .    16     1     1     A   124   124   ILE    CB      C   124     42.770     41.720      1.050  1
        1  1484  .    16     1     1     A   124   124   ILE     N      N   124    122.280    120.291      1.989  1
        1  1485  .    16     1     1     A   125   125   THR     H      H   125      8.470      7.645      0.825  1
        1  1486  .    16     1     1     A   125   125   THR    HA      H   125      4.860      4.535      0.325  1
        1  1491  .    16     1     1     A   125   125   THR     C      C   125    173.350    174.657     -1.307  1
        1  1492  .    16     1     1     A   125   125   THR    CA      C   125     60.210     53.257      6.953  1
        1  1493  .    16     1     1     A   125   125   THR    CB      C   125     71.840     31.621     40.219  1
        1  1495  .    16     1     1     A   125   125   THR     N      N   125    117.830    120.021     -2.191  1
        1  1497  .    16     1     1     A   126   126   CYS    HA      H   126      5.010      4.641      0.369  1
        1  1500  .    16     1     1     A   126   126   CYS     C      C   126    172.560    177.517     -4.957  1
        1  1501  .    16     1     1     A   126   126   CYS    CA      C   126     54.440     64.133     -9.693  1
        1  1502  .    16     1     1     A   126   126   CYS    CB      C   126     44.250     31.972     12.278  1
        1  1503  .    16     1     1     A   126   126   CYS     N      N   126    118.630    140.797    -22.167  1
        1  1504  .    16     1     1     A   127   127   ASP     H      H   127      7.960      8.372     -0.412  1
        1  1505  .    16     1     1     A   127   127   ASP    HA      H   127      5.120      5.012      0.108  1
        1  1508  .    16     1     1     A   127   127   ASP     C      C   127    174.820    174.506      0.314  1
        1  1509  .    16     1     1     A   127   127   ASP    CA      C   127     53.500     52.776      0.724  1
        1  1510  .    16     1     1     A   127   127   ASP    CB      C   127     45.600     38.739      6.861  1
        1  1511  .    16     1     1     A   127   127   ASP     N      N   127    115.900    114.951      0.949  1
        1  1512  .    16     1     1     A   128   128   ASP     H      H   128      8.880      7.817      1.063  1
        1  1513  .    16     1     1     A   128   128   ASP    HA      H   128      4.280      4.611     -0.331  1
        1  1516  .    16     1     1     A   128   128   ASP     C      C   128    174.820    176.042     -1.222  1
        1  1517  .    16     1     1     A   128   128   ASP    CA      C   128     54.990     56.605     -1.615  1
        1  1518  .    16     1     1     A   128   128   ASP    CB      C   128     39.630     40.040     -0.410  1
        1  1519  .    16     1     1     A   128   128   ASP     N      N   128    120.830    123.014     -2.184  1
        1  1520  .    16     1     1     A   129   129   TYR     H      H   129      8.300      8.025      0.275  1
        1  1521  .    16     1     1     A   129   129   TYR    HA      H   129      3.740      3.737      0.003  1
        1  1525  .    16     1     1     A   129   129   TYR     C      C   129    175.320    176.803     -1.483  1
        1  1528  .    16     1     1     A   129   129   TYR     N      N   129    123.900    121.314      2.586  1
        1  1529  .    16     1     1     A   130   130   ASN     H      H   130      8.110      8.295     -0.185  1
        1  1530  .    16     1     1     A   130   130   ASN    HA      H   130      4.450      4.887     -0.437  1
        1  1535  .    16     1     1     A   130   130   ASN     C      C   130    174.820    176.185     -1.365  1
        1  1536  .    16     1     1     A   130   130   ASN    CA      C   130     51.640     57.226     -5.586  1
        1  1537  .    16     1     1     A   130   130   ASN    CB      C   130     38.950     38.940      0.010  1
        1  1538  .    16     1     1     A   130   130   ASN     N      N   130    130.090    114.215     15.875  1
        1  1540  .    16     1     1     A   131   131   GLU     H      H   131      8.650      7.783      0.867  1
        1  1541  .    16     1     1     A   131   131   GLU    HA      H   131      3.630      4.618     -0.988  1
        1  1544  .    16     1     1     A   131   131   GLU     C      C   131    177.710    175.309      2.401  1
        1  1545  .    16     1     1     A   131   131   GLU    CA      C   131     58.200     66.068     -7.868  1
        1  1546  .    16     1     1     A   131   131   GLU    CB      C   131     29.100     69.008    -39.908  1
        1  1548  .    16     1     1     A   131   131   GLU     N      N   131    123.980    115.250      8.730  1
        1  1549  .    16     1     1     A   132   132   LYS     H      H   132      8.090      8.150     -0.060  1
        1  1550  .    16     1     1     A   132   132   LYS    HA      H   132      4.120      4.782     -0.662  1
        1  1558  .    16     1     1     A   132   132   LYS     C      C   132    178.440    176.706      1.734  1
        1  1559  .    16     1     1     A   132   132   LYS    CA      C   132     58.500     53.655      4.845  1
        1  1560  .    16     1     1     A   132   132   LYS    CB      C   132     32.590     38.304     -5.714  1
        1  1564  .    16     1     1     A   132   132   LYS     N      N   132    117.970    119.136     -1.166  1
        1  1565  .    16     1     1     A   133   133   THR     H      H   133      7.110      7.556     -0.446  1
        1  1566  .    16     1     1     A   133   133   THR    HA      H   133      4.270      4.057      0.213  1
        1  1571  .    16     1     1     A   133   133   THR     C      C   133    176.430    178.932     -2.502  1
        1  1572  .    16     1     1     A   133   133   THR    CA      C   133     61.300     58.023      3.277  1
        1  1573  .    16     1     1     A   133   133   THR    CB      C   133     70.090     41.546     28.544  1
        1  1575  .    16     1     1     A   133   133   THR     N      N   133    106.650    120.937    -14.287  1
        1  1576  .    16     1     1     A   134   134   GLY     H      H   134      8.390      8.151      0.239  1
        1  1579  .    16     1     1     A   134   134   GLY     C      C   134    173.740    178.162     -4.422  1
        1  1580  .    16     1     1     A   134   134   GLY    CA      C   134     46.050     58.787    -12.737  1
        1  1581  .    16     1     1     A   134   134   GLY     N      N   134    111.950    118.582     -6.632  1
        1  1582  .    16     1     1     A   135   135   VAL     H      H   135      6.950      7.429     -0.479  1
        1  1583  .    16     1     1     A   135   135   VAL    HA      H   135      4.410      4.304      0.106  1
        1  1591  .    16     1     1     A   135   135   VAL     C      C   135    174.850    177.568     -2.718  1
        1  1592  .    16     1     1     A   135   135   VAL    CA      C   135     60.720     54.291      6.429  1
        1  1593  .    16     1     1     A   135   135   VAL    CB      C   135     35.490     19.043     16.447  1
        1  1596  .    16     1     1     A   135   135   VAL     N      N   135    117.430    120.768     -3.338  1
        1  1597  .    16     1     1     A   136   136   TRP     H      H   136      8.980      7.989      0.991  1
        1  1598  .    16     1     1     A   136   136   TRP    HA      H   136      4.660      4.363      0.297  1
        1  1606  .    16     1     1     A   136   136   TRP     C      C   136    175.910    176.572     -0.662  1
        1  1607  .    16     1     1     A   136   136   TRP    CA      C   136     60.420     52.208      8.212  1
        1  1608  .    16     1     1     A   136   136   TRP    CB      C   136     29.310     20.034      9.276  1
        1  1613  .    16     1     1     A   136   136   TRP     N      N   136    126.310    119.356      6.954  1
        1  1615  .    16     1     1     A   137   137   GLU     H      H   137      8.620      8.532      0.088  1
        1  1616  .    16     1     1     A   137   137   GLU    HA      H   137      4.250      4.966     -0.716  1
        1  1621  .    16     1     1     A   137   137   GLU     C      C   137    177.520    176.263      1.257  1
        1  1622  .    16     1     1     A   137   137   GLU    CA      C   137     58.400     54.364      4.036  1
        1  1623  .    16     1     1     A   137   137   GLU    CB      C   137     31.390     36.389     -4.999  1
        1  1625  .    16     1     1     A   137   137   GLU     N      N   137    123.860    118.099      5.761  1
        1  1626  .    16     1     1     A   138   138   LYS     H      H   138      8.270      8.594     -0.324  1
        1  1627  .    16     1     1     A   138   138   LYS    HA      H   138      4.850      3.926      0.924  1
        1  1635  .    16     1     1     A   138   138   LYS     C      C   138    175.220    177.745     -2.525  1
        1  1636  .    16     1     1     A   138   138   LYS    CA      C   138     54.220     57.695     -3.475  1
        1  1637  .    16     1     1     A   138   138   LYS    CB      C   138     32.770     33.152     -0.382  1
        1  1641  .    16     1     1     A   138   138   LYS     N      N   138    119.830    119.795      0.035  1
        1  1642  .    16     1     1     A   139   139   ARG     H      H   139      7.470      9.025     -1.555  1
        1  1648  .    16     1     1     A   139   139   ARG     C      C   139    172.710    174.318     -1.608  1
        1  1649  .    16     1     1     A   139   139   ARG    CA      C   139     53.800     46.322      7.478  1
        1  1652  .    16     1     1     A   139   139   ARG     N      N   139    119.200    111.440      7.760  1
        1  1654  .    16     1     1     A   140   140   LYS     H      H   140      8.550      7.692      0.858  1
        1  1655  .    16     1     1     A   140   140   LYS    HA      H   140      4.850      4.430      0.420  1
        1  1658  .    16     1     1     A   140   140   LYS     C      C   140    174.760    173.572      1.188  1
        1  1659  .    16     1     1     A   140   140   LYS    CA      C   140     55.940     58.136     -2.196  1
        1  1660  .    16     1     1     A   140   140   LYS    CB      C   140     34.610     63.397    -28.787  1
        1  1661  .    16     1     1     A   140   140   LYS     N      N   140    125.760    116.357      9.403  1
        1  1662  .    16     1     1     A   141   141   ILE     H      H   141      9.030      8.792      0.238  1
        1  1663  .    16     1     1     A   141   141   ILE    HA      H   141      5.080      4.322      0.758  1
        1  1672  .    16     1     1     A   141   141   ILE     C      C   141    173.910    175.243     -1.333  1
        1  1673  .    16     1     1     A   141   141   ILE    CA      C   141     57.960     56.169      1.791  1
        1  1674  .    16     1     1     A   141   141   ILE    CB      C   141     38.360     33.040      5.320  1
        1  1678  .    16     1     1     A   141   141   ILE     N      N   141    123.440    126.329     -2.889  1
        1  1679  .    16     1     1     A   142   142   PHE     H      H   142      9.380      9.418     -0.038  1
        1  1680  .    16     1     1     A   142   142   PHE    HA      H   142      4.920      4.640      0.280  1
        1  1684  .    16     1     1     A   142   142   PHE     C      C   142    174.680    174.500      0.180  1
        1  1685  .    16     1     1     A   142   142   PHE    CA      C   142     56.140     60.915     -4.775  1
        1  1686  .    16     1     1     A   142   142   PHE    CB      C   142     39.800     34.701      5.099  1
        1  1689  .    16     1     1     A   142   142   PHE     N      N   142    127.910    125.879      2.031  1
        1  1690  .    16     1     1     A   143   143   VAL     H      H   143      9.110      8.773      0.337  1
        1  1691  .    16     1     1     A   143   143   VAL    HA      H   143      4.980      5.434     -0.454  1
        1  1699  .    16     1     1     A   143   143   VAL     C      C   143    174.780    174.861     -0.081  1
        1  1700  .    16     1     1     A   143   143   VAL    CA      C   143     61.620     56.378      5.242  1
        1  1701  .    16     1     1     A   143   143   VAL    CB      C   143     33.700     40.941     -7.241  1
        1  1704  .    16     1     1     A   143   143   VAL     N      N   143    124.110    126.505     -2.395  1
        1  1705  .    16     1     1     A   144   144   ALA     H      H   144      9.080      8.781      0.299  1
        1  1706  .    16     1     1     A   144   144   ALA    HA      H   144      5.300      5.333     -0.033  1
        1  1710  .    16     1     1     A   144   144   ALA     C      C   144    175.610    173.659      1.951  1
        1  1711  .    16     1     1     A   144   144   ALA    CA      C   144     50.170     56.596     -6.426  1
        1  1712  .    16     1     1     A   144   144   ALA    CB      C   144     22.420     41.372    -18.952  1
        1  1713  .    16     1     1     A   144   144   ALA     N      N   144    131.500    124.144      7.356  1
        1  1714  .    16     1     1     A   145   145   THR     H      H   145      8.700      8.664      0.036  1
        1  1715  .    16     1     1     A   145   145   THR    HA      H   145      4.950      4.845      0.105  1
        1  1720  .    16     1     1     A   145   145   THR     C      C   145    174.760    175.084     -0.324  1
        1  1721  .    16     1     1     A   145   145   THR    CA      C   145     62.750     55.358      7.392  1
        1  1722  .    16     1     1     A   145   145   THR    CB      C   145     70.600     33.827     36.773  1
        1  1724  .    16     1     1     A   145   145   THR     N      N   145    119.550    128.840     -9.290  1
        1  1725  .    16     1     1     A   146   146   GLU     H      H   146      9.200      8.603      0.597  1
        1  1726  .    16     1     1     A   146   146   GLU    HA      H   146      4.130      4.453     -0.323  1
        1  1731  .    16     1     1     A   146   146   GLU     C      C   146    175.630    175.767     -0.137  1
        1  1732  .    16     1     1     A   146   146   GLU    CA      C   146     58.490     59.744     -1.254  1
        1  1733  .    16     1     1     A   146   146   GLU    CB      C   146     30.660     34.604     -3.944  1
        1  1735  .    16     1     1     A   146   146   GLU     N      N   146    128.540    124.178      4.362  1
        1  1736  .    16     1     1     A   147   147   VAL     H      H   147      8.220      8.811     -0.591  1
        1  1745  .    16     1     1     A   147   147   VAL     C      C   147    174.650    174.840     -0.190  1
        1  1746  .    16     1     1     A   147   147   VAL    CA      C   147     61.370     46.871     14.499  1
        1  1750  .    16     1     1     A   147   147   VAL     N      N   147    124.930    116.955      7.975  1
        1  1751  .    16     1     1     A   148   148   LYS     H      H   148      8.030      8.702     -0.672  1
        1  1752  .    16     1     1     A   148   148   LYS    HA      H   148      4.170      4.765     -0.595  1
        1  1759  .    16     1     1     A   148   148   LYS     C      C   148    177.180    174.542      2.638  1
        1  1760  .    16     1     1     A   148   148   LYS    CA      C   148     57.730     52.449      5.281  1
        1  1761  .    16     1     1     A   148   148   LYS    CB      C   148     34.050     38.096     -4.046  1
        1  1765  .    16     1     1     A   148   148   LYS     N      N   148    130.520    124.191      6.329  1
        1   695  .    17     1     1     A    60    60   ALA     H      H    60      9.220      8.430      0.790  1
        1   696  .    17     1     1     A    60    60   ALA    HA      H    60      5.620      4.388      1.232  1
        1   700  .    17     1     1     A    60    60   ALA     C      C    60    174.470    175.697     -1.227  1
        1   701  .    17     1     1     A    60    60   ALA    CA      C    60     49.690     55.722     -6.032  1
        1   702  .    17     1     1     A    60    60   ALA    CB      C    60     23.450     29.920     -6.470  1
        1   703  .    17     1     1     A    60    60   ALA     N      N    60    129.360    119.676      9.684  1
        1   704  .    17     1     1     A    61    61   GLY     H      H    61      7.800      8.297     -0.497  1
        1   707  .    17     1     1     A    61    61   GLY     C      C    61    171.770    177.014     -5.244  1
        1   708  .    17     1     1     A    61    61   GLY    CA      C    61     44.620     52.922     -8.302  1
        1   709  .    17     1     1     A    61    61   GLY     N      N    61    102.540    123.682    -21.142  1
        1   710  .    17     1     1     A    62    62   HIS     H      H    62      9.290      8.363      0.927  1
        1   711  .    17     1     1     A    62    62   HIS    HA      H    62      4.600      4.883     -0.283  1
        1   715  .    17     1     1     A    62    62   HIS     C      C    62    175.030    174.424      0.606  1
        1   716  .    17     1     1     A    62    62   HIS    CA      C    62     57.700     53.586      4.114  1
        1   717  .    17     1     1     A    62    62   HIS    CB      C    62     33.960     33.101      0.859  1
        1   719  .    17     1     1     A    62    62   HIS     N      N    62    121.380    122.512     -1.132  1
        1   721  .    17     1     1     A    63    63   THR    HA      H    63      4.710      4.895     -0.185  1
        1   726  .    17     1     1     A    63    63   THR     C      C    63    172.790    175.689     -2.899  1
        1   727  .    17     1     1     A    63    63   THR    CA      C    63     62.500     62.377      0.123  1
        1   728  .    17     1     1     A    63    63   THR    CB      C    63     71.660     32.570     39.090  1
        1   730  .    17     1     1     A    63    63   THR     N      N    63    116.090    137.447    -21.357  1
        1   731  .    17     1     1     A    64    64   PHE     H      H    64      8.770      8.689      0.081  1
        1   732  .    17     1     1     A    64    64   PHE    HA      H    64      5.140      4.969      0.171  1
        1   736  .    17     1     1     A    64    64   PHE     C      C    64    175.960    175.251      0.709  1
        1   737  .    17     1     1     A    64    64   PHE    CA      C    64     55.250     54.228      1.022  1
        1   738  .    17     1     1     A    64    64   PHE    CB      C    64     42.300     31.897     10.403  1
        1   740  .    17     1     1     A    64    64   PHE     N      N    64    126.740    118.570      8.170  1
        1   741  .    17     1     1     A    65    65   ILE     H      H    65      8.780      8.580      0.200  1
        1   742  .    17     1     1     A    65    65   ILE    HA      H    65      3.970      4.052     -0.082  1
        1   752  .    17     1     1     A    65    65   ILE     C      C    65    176.130    175.237      0.893  1
        1   753  .    17     1     1     A    65    65   ILE    CA      C    65     63.500     60.330      3.170  1
        1   754  .    17     1     1     A    65    65   ILE    CB      C    65     38.680     37.834      0.846  1
        1   758  .    17     1     1     A    65    65   ILE     N      N    65    121.060    126.244     -5.184  1
        1   760  .    17     1     1     A    66    66   ASP    HA      H    66      4.620      4.792     -0.172  1
        1   763  .    17     1     1     A    66    66   ASP     C      C    66    175.730    176.637     -0.907  1
        1   764  .    17     1     1     A    66    66   ASP    CA      C    66     53.660     62.072     -8.412  1
        1   765  .    17     1     1     A    66    66   ASP    CB      C    66     40.600     33.190      7.410  1
        1   766  .    17     1     1     A    66    66   ASP     N      N    66    117.060    142.884    -25.824  1
        1   767  .    17     1     1     A    67    67   ARG     H      H    67      7.470      8.828     -1.358  1
        1   768  .    17     1     1     A    67    67   ARG    HA      H    67      4.850      4.170      0.680  1
        1   775  .    17     1     1     A    67    67   ARG     C      C    67    172.710    177.616     -4.906  1
        1   776  .    17     1     1     A    67    67   ARG    CA      C    67     53.800     58.556     -4.756  1
        1   777  .    17     1     1     A    67    67   ARG    CB      C    67     32.510     32.205      0.305  1
        1   780  .    17     1     1     A    67    67   ARG     N      N    67    119.200    120.732     -1.532  1
        1   781  .    17     1     1     A    68    68   PRO    HA      H    68      4.350      4.639     -0.289  1
        1   787  .    17     1     1     A    68    68   PRO     C      C    68    176.880    176.773      0.107  1
        1   788  .    17     1     1     A    68    68   PRO    CA      C    68     64.940     52.706     12.234  1
        1   789  .    17     1     1     A    68    68   PRO    CB      C    68     32.830     38.994     -6.164  1
        1   792  .    17     1     1     A    69    69   ASN     H      H    69      8.440      8.689     -0.249  1
        1   793  .    17     1     1     A    69    69   ASN    HA      H    69      4.850      4.129      0.721  1
        1   798  .    17     1     1     A    69    69   ASN     C      C    69    174.510    177.909     -3.399  1
        1   799  .    17     1     1     A    69    69   ASN    CA      C    69     53.450     58.901     -5.451  1
        1   800  .    17     1     1     A    69    69   ASN    CB      C    69     39.110     31.962      7.148  1
        1   801  .    17     1     1     A    69    69   ASN     N      N    69    113.470    123.305     -9.835  1
        1   803  .    17     1     1     A    70    70   TYR     H      H    70      7.770      7.691      0.079  1
        1   804  .    17     1     1     A    70    70   TYR    HA      H    70      4.630      4.618      0.012  1
        1   808  .    17     1     1     A    70    70   TYR     C      C    70    175.380    174.161      1.219  1
        1   809  .    17     1     1     A    70    70   TYR    CA      C    70     57.930     59.028     -1.098  1
        1   810  .    17     1     1     A    70    70   TYR    CB      C    70     40.820     63.607    -22.787  1
        1   813  .    17     1     1     A    70    70   TYR     N      N    70    120.850    114.538      6.312  1
        1   814  .    17     1     1     A    71    71   GLN     H      H    71      9.340      9.615     -0.275  1
        1   815  .    17     1     1     A    71    71   GLN    HA      H    71      3.020      4.552     -1.532  1
        1   822  .    17     1     1     A    71    71   GLN     C      C    71    175.450    175.790     -0.340  1
        1   823  .    17     1     1     A    71    71   GLN    CA      C    71     60.260     55.343      4.917  1
        1   824  .    17     1     1     A    71    71   GLN    CB      C    71     26.620     33.926     -7.306  1
        1   826  .    17     1     1     A    71    71   GLN     N      N    71    128.250    117.912     10.338  1
        1   828  .    17     1     1     A    72    72   PHE     H      H    72      8.510      8.049      0.461  1
        1   829  .    17     1     1     A    72    72   PHE    HA      H    72      5.020      3.029      1.991  1
        1   833  .    17     1     1     A    72    72   PHE     C      C    72    176.550    176.254      0.296  1
        1   834  .    17     1     1     A    72    72   PHE    CA      C    72     52.820     61.451     -8.631  1
        1   835  .    17     1     1     A    72    72   PHE    CB      C    72     37.580     32.068      5.512  1
        1   837  .    17     1     1     A    72    72   PHE     N      N    72    122.380    118.217      4.163  1
        1   838  .    17     1     1     A    73    73   THR     H      H    73      8.810      9.568     -0.758  1
        1   839  .    17     1     1     A    73    73   THR    HA      H    73      4.300      4.069      0.231  1
        1   845  .    17     1     1     A    73    73   THR     C      C    73    175.710    177.005     -1.295  1
        1   846  .    17     1     1     A    73    73   THR    CA      C    73     68.430     52.970     15.460  1
        1   847  .    17     1     1     A    73    73   THR    CB      C    73     69.960     19.889     50.071  1
        1   849  .    17     1     1     A    73    73   THR     N      N    73    121.590    125.376     -3.786  1
        1   850  .    17     1     1     A    74    74   ASN     H      H    74      9.770      6.825      2.945  1
        1   856  .    17     1     1     A    74    74   ASN     C      C    74    176.690    170.473      6.217  1
        1   857  .    17     1     1     A    74    74   ASN    CA      C    74     52.590     46.057      6.533  1
        1   859  .    17     1     1     A    74    74   ASN     N      N    74    117.740    102.843     14.897  1
        1   861  .    17     1     1     A    75    75   LEU     H      H    75      7.810      9.182     -1.372  1
        1   862  .    17     1     1     A    75    75   LEU    HA      H    75      3.440      5.556     -2.116  1
        1   872  .    17     1     1     A    75    75   LEU     C      C    75    176.090    174.592      1.498  1
        1   873  .    17     1     1     A    75    75   LEU    CA      C    75     57.870     56.299      1.571  1
        1   874  .    17     1     1     A    75    75   LEU    CB      C    75     41.490     43.257     -1.767  1
        1   878  .    17     1     1     A    75    75   LEU     N      N    75    122.550    118.306      4.244  1
        1   879  .    17     1     1     A    76    76   LYS     H      H    76      7.570      9.103     -1.533  1
        1   880  .    17     1     1     A    76    76   LYS    HA      H    76      4.300      5.224     -0.924  1
        1   889  .    17     1     1     A    76    76   LYS     C      C    76    175.780    173.313      2.467  1
        1   890  .    17     1     1     A    76    76   LYS    CA      C    76     57.970     59.724     -1.754  1
        1   891  .    17     1     1     A    76    76   LYS    CB      C    76     31.640     42.397    -10.757  1
        1   895  .    17     1     1     A    76    76   LYS     N      N    76    112.370    120.265     -7.895  1
        1   896  .    17     1     1     A    77    77   ALA     H      H    77      7.890      8.597     -0.707  1
        1   897  .    17     1     1     A    77    77   ALA    HA      H    77      4.240      5.532     -1.292  1
        1   901  .    17     1     1     A    77    77   ALA     C      C    77    178.480    175.540      2.940  1
        1   902  .    17     1     1     A    77    77   ALA    CA      C    77     53.420     55.079     -1.659  1
        1   903  .    17     1     1     A    77    77   ALA    CB      C    77     19.650     34.602    -14.952  1
        1   904  .    17     1     1     A    77    77   ALA     N      N    77    123.860    126.690     -2.830  1
        1   905  .    17     1     1     A    78    78   ALA     H      H    78      8.120      8.709     -0.589  1
        1   906  .    17     1     1     A    78    78   ALA    HA      H    78      4.080      4.938     -0.858  1
        1   910  .    17     1     1     A    78    78   ALA     C      C    78    174.780    174.825     -0.045  1
        1   911  .    17     1     1     A    78    78   ALA    CA      C    78     52.230     58.066     -5.836  1
        1   912  .    17     1     1     A    78    78   ALA    CB      C    78     19.460     39.560    -20.100  1
        1   913  .    17     1     1     A    78    78   ALA     N      N    78    120.680    122.764     -2.084  1
        1   915  .    17     1     1     A    79    79   LYS    HA      H    79      5.110      4.361      0.749  1
        1   924  .    17     1     1     A    79    79   LYS     C      C    79    176.560    177.929     -1.369  1
        1   925  .    17     1     1     A    79    79   LYS    CA      C    79     54.210     65.684    -11.474  1
        1   926  .    17     1     1     A    79    79   LYS    CB      C    79     36.120     31.814      4.306  1
        1   930  .    17     1     1     A    79    79   LYS     N      N    79    116.820    142.136    -25.316  1
        1   931  .    17     1     1     A    80    80   LYS     H      H    80      8.540      8.684     -0.144  1
        1   932  .    17     1     1     A    80    80   LYS    HA      H    80      3.580      4.478     -0.898  1
        1   941  .    17     1     1     A    80    80   LYS     C      C    80    177.710    177.145      0.565  1
        1   942  .    17     1     1     A    80    80   LYS    CA      C    80     60.070     56.212      3.858  1
        1   943  .    17     1     1     A    80    80   LYS    CB      C    80     31.840     40.246     -8.406  1
        1   947  .    17     1     1     A    80    80   LYS     N      N    80    120.880    117.249      3.631  1
        1   948  .    17     1     1     A    81    81   GLY     H      H    81      9.240      7.959      1.281  1
        1   951  .    17     1     1     A    81    81   GLY     C      C    81    174.530    176.785     -2.255  1
        1   952  .    17     1     1     A    81    81   GLY    CA      C    81     45.230     51.921     -6.691  1
        1   953  .    17     1     1     A    81    81   GLY     N      N    81    114.860    119.528     -4.668  1
        1   954  .    17     1     1     A    82    82   SER     H      H    82      8.620      8.528      0.092  1
        1   955  .    17     1     1     A    82    82   SER    HA      H    82      4.280      4.229      0.051  1
        1   958  .    17     1     1     A    82    82   SER     C      C    82    173.990    174.513     -0.523  1
        1   959  .    17     1     1     A    82    82   SER    CA      C    82     61.960     55.450      6.510  1
        1   960  .    17     1     1     A    82    82   SER    CB      C    82     63.740     38.874     24.866  1
        1   961  .    17     1     1     A    82    82   SER     N      N    82    119.370    115.329      4.041  1
        1   962  .    17     1     1     A    83    83   MET     H      H    83      8.460      7.073      1.387  1
        1   963  .    17     1     1     A    83    83   MET    HA      H    83      5.100      4.771      0.329  1
        1   971  .    17     1     1     A    83    83   MET     C      C    83    176.200    174.789      1.411  1
        1   972  .    17     1     1     A    83    83   MET    CA      C    83     54.140     59.675     -5.535  1
        1   973  .    17     1     1     A    83    83   MET    CB      C    83     32.410     41.388     -8.978  1
        1   976  .    17     1     1     A    83    83   MET     N      N    83    122.240    117.883      4.357  1
        1   977  .    17     1     1     A    84    84   VAL     H      H    84      8.780      8.890     -0.110  1
        1   978  .    17     1     1     A    84    84   VAL    HA      H    84      4.450      5.466     -1.016  1
        1   986  .    17     1     1     A    84    84   VAL     C      C    84    173.730    174.281     -0.551  1
        1   987  .    17     1     1     A    84    84   VAL    CA      C    84     61.220     55.149      6.071  1
        1   988  .    17     1     1     A    84    84   VAL    CB      C    84     35.850     35.119      0.731  1
        1   991  .    17     1     1     A    84    84   VAL     N      N    84    121.050    122.784     -1.734  1
        1   992  .    17     1     1     A    85    85   TYR     H      H    85      9.260      8.853      0.407  1
        1   993  .    17     1     1     A    85    85   TYR    HA      H    85      5.630      5.021      0.609  1
        1   998  .    17     1     1     A    85    85   TYR     C      C    85    174.790    173.830      0.960  1
        1   999  .    17     1     1     A    85    85   TYR    CA      C    85     56.250     53.283      2.967  1
        1  1000  .    17     1     1     A    85    85   TYR    CB      C    85     41.090     33.138      7.952  1
        1  1003  .    17     1     1     A    85    85   TYR     N      N    85    124.090    123.288      0.802  1
        1  1005  .    17     1     1     A    86    86   PHE    HA      H    86      5.990      4.355      1.635  1
        1  1010  .    17     1     1     A    86    86   PHE     C      C    86    173.530    175.339     -1.809  1
        1  1011  .    17     1     1     A    86    86   PHE    CA      C    86     54.160     62.212     -8.052  1
        1  1012  .    17     1     1     A    86    86   PHE    CB      C    86     43.270     32.878     10.392  1
        1  1015  .    17     1     1     A    86    86   PHE     N      N    86    125.890    135.812     -9.922  1
        1  1016  .    17     1     1     A    87    87   LYS     H      H    87      9.410      8.539      0.871  1
        1  1017  .    17     1     1     A    87    87   LYS    HA      H    87      5.140      4.348      0.792  1
        1  1026  .    17     1     1     A    87    87   LYS     C      C    87    175.040    174.924      0.116  1
        1  1027  .    17     1     1     A    87    87   LYS    CA      C    87     55.490     61.216     -5.726  1
        1  1028  .    17     1     1     A    87    87   LYS    CB      C    87     34.370     32.909      1.461  1
        1  1032  .    17     1     1     A    87    87   LYS     N      N    87    130.640    120.414     10.226  1
        1  1033  .    17     1     1     A    88    88   VAL     H      H    88      8.140      8.297     -0.157  1
        1  1034  .    17     1     1     A    88    88   VAL    HA      H    88      4.370      4.616     -0.246  1
        1  1042  .    17     1     1     A    88    88   VAL     C      C    88    175.770    173.472      2.298  1
        1  1043  .    17     1     1     A    88    88   VAL    CA      C    88     59.610     56.080      3.530  1
        1  1044  .    17     1     1     A    88    88   VAL    CB      C    88     34.080     39.190     -5.110  1
        1  1047  .    17     1     1     A    88    88   VAL     N      N    88    121.670    126.665     -4.995  1
        1  1051  .    17     1     1     A    89    89   GLY     C      C    89    175.140    177.019     -1.879  1
        1  1052  .    17     1     1     A    89    89   GLY    CA      C    89     47.480     62.181    -14.701  1
        1  1053  .    17     1     1     A    89    89   GLY     N      N    89    115.780    135.822    -20.042  1
        1  1054  .    17     1     1     A    90    90   ASN     H      H    90      8.960      8.868      0.092  1
        1  1060  .    17     1     1     A    90    90   ASN     C      C    90    174.960    173.117      1.843  1
        1  1061  .    17     1     1     A    90    90   ASN    CA      C    90     53.260     44.941      8.319  1
        1  1063  .    17     1     1     A    90    90   ASN     N      N    90    125.080    109.402     15.678  1
        1  1066  .    17     1     1     A    91    91   GLU    HA      H    91      4.690      4.779     -0.089  1
        1  1071  .    17     1     1     A    91    91   GLU     C      C    91    175.740    176.979     -1.239  1
        1  1072  .    17     1     1     A    91    91   GLU    CA      C    91     56.180     62.212     -6.032  1
        1  1073  .    17     1     1     A    91    91   GLU    CB      C    91     32.010     32.593     -0.583  1
        1  1075  .    17     1     1     A    91    91   GLU     N      N    91    121.590    133.191    -11.601  1
        1  1076  .    17     1     1     A    92    92   THR     H      H    92      8.710      8.487      0.223  1
        1  1077  .    17     1     1     A    92    92   THR    HA      H    92      4.670      4.614      0.056  1
        1  1082  .    17     1     1     A    92    92   THR     C      C    92    174.150    177.245     -3.095  1
        1  1083  .    17     1     1     A    92    92   THR    CA      C    92     63.010     52.166     10.844  1
        1  1084  .    17     1     1     A    92    92   THR    CB      C    92     69.700     18.692     51.008  1
        1  1086  .    17     1     1     A    92    92   THR     N      N    92    120.680    121.544     -0.864  1
        1  1087  .    17     1     1     A    93    93   ARG     H      H    93      9.370      7.647      1.723  1
        1  1088  .    17     1     1     A    93    93   ARG    HA      H    93      4.490      4.660     -0.170  1
        1  1096  .    17     1     1     A    93    93   ARG     C      C    93    174.530    174.804     -0.274  1
        1  1097  .    17     1     1     A    93    93   ARG    CA      C    93     56.320     60.313     -3.993  1
        1  1098  .    17     1     1     A    93    93   ARG    CB      C    93     33.130     69.058    -35.928  1
        1  1101  .    17     1     1     A    93    93   ARG     N      N    93    129.410    110.084     19.326  1
        1  1104  .    17     1     1     A    94    94   LYS    HA      H    94      5.110      4.276      0.834  1
        1  1113  .    17     1     1     A    94    94   LYS     C      C    94    174.680    178.847     -4.167  1
        1  1114  .    17     1     1     A    94    94   LYS    CA      C    94     55.660     65.870    -10.210  1
        1  1115  .    17     1     1     A    94    94   LYS    CB      C    94     35.720     31.789      3.931  1
        1  1119  .    17     1     1     A    94    94   LYS     N      N    94    122.700    138.639    -15.939  1
        1  1120  .    17     1     1     A    95    95   TYR     H      H    95      9.050      8.432      0.618  1
        1  1121  .    17     1     1     A    95    95   TYR    HA      H    95      5.070      4.030      1.040  1
        1  1126  .    17     1     1     A    95    95   TYR     C      C    95    173.340    179.424     -6.084  1
        1  1127  .    17     1     1     A    95    95   TYR    CA      C    95     55.700     59.953     -4.253  1
        1  1128  .    17     1     1     A    95    95   TYR    CB      C    95     43.880     29.006     14.874  1
        1  1131  .    17     1     1     A    95    95   TYR     N      N    95    120.000    117.547      2.453  1
        1  1132  .    17     1     1     A    96    96   LYS     H      H    96      8.950      7.893      1.057  1
        1  1133  .    17     1     1     A    96    96   LYS    HA      H    96      5.100      3.977      1.123  1
        1  1142  .    17     1     1     A    96    96   LYS     C      C    96    176.800    178.694     -1.894  1
        1  1143  .    17     1     1     A    96    96   LYS    CA      C    96     54.740     58.489     -3.749  1
        1  1144  .    17     1     1     A    96    96   LYS    CB      C    96     36.840     28.459      8.381  1
        1  1148  .    17     1     1     A    96    96   LYS     N      N    96    120.240    118.501      1.739  1
        1  1149  .    17     1     1     A    97    97   MET     H      H    97      9.240      8.312      0.928  1
        1  1150  .    17     1     1     A    97    97   MET    HA      H    97      4.590      3.868      0.722  1
        1  1156  .    17     1     1     A    97    97   MET     C      C    97    176.090    178.830     -2.740  1
        1  1157  .    17     1     1     A    97    97   MET    CA      C    97     57.480     56.945      0.535  1
        1  1158  .    17     1     1     A    97    97   MET    CB      C    97     32.700     41.223     -8.523  1
        1  1161  .    17     1     1     A    97    97   MET     N      N    97    125.380    120.274      5.106  1
        1  1162  .    17     1     1     A    98    98   THR     H      H    98     10.110      8.754      1.356  1
        1  1163  .    17     1     1     A    98    98   THR    HA      H    98      4.540      4.356      0.184  1
        1  1168  .    17     1     1     A    98    98   THR     C      C    98    173.850    176.908     -3.058  1
        1  1169  .    17     1     1     A    98    98   THR    CA      C    98     63.210     55.156      8.054  1
        1  1170  .    17     1     1     A    98    98   THR    CB      C    98     71.180     36.952     34.228  1
        1  1172  .    17     1     1     A    98    98   THR     N      N    98    121.300    117.104      4.196  1
        1  1173  .    17     1     1     A    99    99   SER     H      H    99      7.840      8.277     -0.437  1
        1  1174  .    17     1     1     A    99    99   SER    HA      H    99      4.630      4.087      0.543  1
        1  1177  .    17     1     1     A    99    99   SER    CA      C    99     58.360     56.853      1.507  1
        1  1178  .    17     1     1     A    99    99   SER    CB      C    99     65.110     30.899     34.211  1
        1  1179  .    17     1     1     A    99    99   SER     N      N    99    115.350    116.564     -1.214  1
        1  1180  .    17     1     1     A   100   100   ILE     H      H   100      8.120      6.555      1.565  1
        1  1191  .    17     1     1     A   100   100   ILE     C      C   100    175.820    172.718      3.102  1
        1  1192  .    17     1     1     A   100   100   ILE    CA      C   100     61.420     45.634     15.786  1
        1  1197  .    17     1     1     A   100   100   ILE     N      N   100    125.660    103.470     22.190  1
        1  1198  .    17     1     1     A   101   101   ARG     H      H   101      8.740      8.421      0.319  1
        1  1199  .    17     1     1     A   101   101   ARG    HA      H   101      4.700      4.373      0.327  1
        1  1205  .    17     1     1     A   101   101   ARG     C      C   101    173.570    175.631     -2.061  1
        1  1206  .    17     1     1     A   101   101   ARG    CA      C   101     55.110     61.944     -6.834  1
        1  1207  .    17     1     1     A   101   101   ARG    CB      C   101     34.200     31.521      2.679  1
        1  1210  .    17     1     1     A   101   101   ARG     N      N   101    125.490    117.773      7.717  1
        1  1211  .    17     1     1     A   102   102   ASP     H      H   102      8.420      8.529     -0.109  1
        1  1212  .    17     1     1     A   102   102   ASP    HA      H   102      5.690      4.613      1.077  1
        1  1215  .    17     1     1     A   102   102   ASP     C      C   102    175.910    174.679      1.231  1
        1  1216  .    17     1     1     A   102   102   ASP    CA      C   102     53.050     57.006     -3.956  1
        1  1217  .    17     1     1     A   102   102   ASP    CB      C   102     42.700     65.886    -23.186  1
        1  1218  .    17     1     1     A   102   102   ASP     N      N   102    120.160    123.075     -2.915  1
        1  1219  .    17     1     1     A   103   103   VAL     H      H   103      9.200      7.763      1.437  1
        1  1220  .    17     1     1     A   103   103   VAL    HA      H   103      4.830      4.802      0.028  1
        1  1228  .    17     1     1     A   103   103   VAL    CA      C   103     59.140     58.928      0.212  1
        1  1229  .    17     1     1     A   103   103   VAL    CB      C   103     35.350     39.529     -4.179  1
        1  1232  .    17     1     1     A   103   103   VAL     N      N   103    114.760    122.126     -7.366  1
        1  1233  .    17     1     1     A   104   104   LYS     H      H   104      8.760      8.651      0.109  1
        1  1234  .    17     1     1     A   104   104   LYS    HA      H   104      5.080      4.242      0.838  1
        1  1235  .    17     1     1     A   104   104   LYS    CA      C   104     54.400     53.938      0.462  1
        1  1236  .    17     1     1     A   104   104   LYS     N      N   104    119.440    124.155     -4.715  1
        1  1237  .    17     1     1     A   105   105   PRO    HA      H   105      4.070      4.781     -0.711  1
        1  1241  .    17     1     1     A   105   105   PRO     C      C   105    176.520    176.322      0.198  1
        1  1242  .    17     1     1     A   105   105   PRO    CA      C   105     65.500     54.576     10.924  1
        1  1243  .    17     1     1     A   105   105   PRO    CB      C   105     32.530     32.990     -0.460  1
        1  1246  .    17     1     1     A   106   106   THR     H      H   106      6.700      8.939     -2.239  1
        1  1247  .    17     1     1     A   106   106   THR    HA      H   106      4.470      3.943      0.527  1
        1  1252  .    17     1     1     A   106   106   THR     C      C   106    175.040    178.117     -3.077  1
        1  1253  .    17     1     1     A   106   106   THR    CA      C   106     60.590     60.552      0.038  1
        1  1254  .    17     1     1     A   106   106   THR    CB      C   106     69.200     29.849     39.351  1
        1  1256  .    17     1     1     A   106   106   THR     N      N   106    133.760    124.175      9.585  1
        1  1257  .    17     1     1     A   107   107   ASP     H      H   107      7.800      8.216     -0.416  1
        1  1258  .    17     1     1     A   107   107   ASP    HA      H   107      4.910      4.739      0.171  1
        1  1261  .    17     1     1     A   107   107   ASP     C      C   107    176.660    175.016      1.644  1
        1  1262  .    17     1     1     A   107   107   ASP    CA      C   107     54.510     52.851      1.659  1
        1  1263  .    17     1     1     A   107   107   ASP    CB      C   107     38.730     37.966      0.764  1
        1  1264  .    17     1     1     A   107   107   ASP     N      N   107    126.400    115.079     11.321  1
        1  1265  .    17     1     1     A   108   108   VAL     H      H   108      8.140      7.714      0.426  1
        1  1266  .    17     1     1     A   108   108   VAL    HA      H   108      3.820      4.153     -0.333  1
        1  1274  .    17     1     1     A   108   108   VAL     C      C   108    177.490    175.680      1.810  1
        1  1275  .    17     1     1     A   108   108   VAL    CA      C   108     63.960     56.757      7.203  1
        1  1276  .    17     1     1     A   108   108   VAL    CB      C   108     31.500     30.011      1.489  1
        1  1279  .    17     1     1     A   108   108   VAL     N      N   108    114.220    122.045     -7.825  1
        1  1280  .    17     1     1     A   109   109   GLY     H      H   109      9.010      8.029      0.981  1
        1  1283  .    17     1     1     A   109   109   GLY     C      C   109    176.140    175.000      1.140  1
        1  1284  .    17     1     1     A   109   109   GLY    CA      C   109     46.520     56.251     -9.731  1
        1  1285  .    17     1     1     A   109   109   GLY     N      N   109    113.240    120.091     -6.851  1
        1  1286  .    17     1     1     A   110   110   VAL     H      H   110      7.210      8.476     -1.266  1
        1  1287  .    17     1     1     A   110   110   VAL    HA      H   110      3.960      4.138     -0.178  1
        1  1295  .    17     1     1     A   110   110   VAL     C      C   110    176.870    177.003     -0.133  1
        1  1296  .    17     1     1     A   110   110   VAL    CA      C   110     63.960     57.230      6.730  1
        1  1297  .    17     1     1     A   110   110   VAL    CB      C   110     31.510     42.256    -10.746  1
        1  1300  .    17     1     1     A   110   110   VAL     N      N   110    114.520    128.675    -14.155  1
        1  1301  .    17     1     1     A   111   111   LEU     H      H   111      7.640      7.916     -0.276  1
        1  1302  .    17     1     1     A   111   111   LEU    HA      H   111      4.130      4.870     -0.740  1
        1  1312  .    17     1     1     A   111   111   LEU     C      C   111    178.110    175.039      3.071  1
        1  1313  .    17     1     1     A   111   111   LEU    CA      C   111     54.980     53.229      1.751  1
        1  1314  .    17     1     1     A   111   111   LEU    CB      C   111     41.530     41.744     -0.214  1
        1  1318  .    17     1     1     A   111   111   LEU     N      N   111    116.310    117.143     -0.833  1
        1  1319  .    17     1     1     A   112   112   ASP     H      H   112      7.470      7.354      0.116  1
        1  1320  .    17     1     1     A   112   112   ASP    HA      H   112      4.540      4.467      0.073  1
        1  1323  .    17     1     1     A   112   112   ASP     C      C   112    177.040    177.148     -0.108  1
        1  1324  .    17     1     1     A   112   112   ASP    CA      C   112     55.730     54.703      1.027  1
        1  1325  .    17     1     1     A   112   112   ASP    CB      C   112     41.260     42.366     -1.106  1
        1  1326  .    17     1     1     A   112   112   ASP     N      N   112    120.590    121.266     -0.676  1
        1  1327  .    17     1     1     A   113   113   GLU     H      H   113      8.780      8.756      0.024  1
        1  1328  .    17     1     1     A   113   113   GLU    HA      H   113      4.690      4.107      0.583  1
        1  1332  .    17     1     1     A   113   113   GLU     C      C   113    177.250    175.671      1.579  1
        1  1333  .    17     1     1     A   113   113   GLU    CA      C   113     56.340     57.664     -1.324  1
        1  1334  .    17     1     1     A   113   113   GLU    CB      C   113     31.940     28.255      3.685  1
        1  1336  .    17     1     1     A   113   113   GLU     N      N   113    121.100    120.943      0.157  1
        1  1337  .    17     1     1     A   114   114   GLN     H      H   114      8.570      7.731      0.839  1
        1  1338  .    17     1     1     A   114   114   GLN    HA      H   114      4.360      5.347     -0.987  1
        1  1345  .    17     1     1     A   114   114   GLN     C      C   114    175.220    173.010      2.210  1
        1  1346  .    17     1     1     A   114   114   GLN    CA      C   114     53.740     52.895      0.845  1
        1  1347  .    17     1     1     A   114   114   GLN    CB      C   114     28.600     40.401    -11.801  1
        1  1349  .    17     1     1     A   114   114   GLN     N      N   114    124.570    117.964      6.606  1
        1  1351  .    17     1     1     A   115   115   LYS     H      H   115      8.170      8.912     -0.742  1
        1  1352  .    17     1     1     A   115   115   LYS    HA      H   115      3.980      4.804     -0.824  1
        1  1355  .    17     1     1     A   115   115   LYS    CA      C   115     58.470     59.745     -1.275  1
        1  1356  .    17     1     1     A   115   115   LYS    CB      C   115     32.010     37.751     -5.741  1
        1  1357  .    17     1     1     A   115   115   LYS     N      N   115    122.080    127.087     -5.007  1
        1  1358  .    17     1     1     A   116   116   GLY     H      H   116      8.730      8.548      0.182  1
        1  1361  .    17     1     1     A   116   116   GLY     C      C   116    174.220    173.646      0.574  1
        1  1362  .    17     1     1     A   116   116   GLY    CA      C   116     45.590     58.568    -12.978  1
        1  1363  .    17     1     1     A   116   116   GLY     N      N   116    112.140    124.200    -12.060  1
        1  1364  .    17     1     1     A   117   117   LYS     H      H   117      7.500      8.373     -0.873  1
        1  1365  .    17     1     1     A   117   117   LYS    HA      H   117      4.530      4.987     -0.457  1
        1  1374  .    17     1     1     A   117   117   LYS     C      C   117    176.280    174.321      1.959  1
        1  1375  .    17     1     1     A   117   117   LYS    CA      C   117     55.440     60.253     -4.813  1
        1  1376  .    17     1     1     A   117   117   LYS    CB      C   117     34.020     42.615     -8.595  1
        1  1380  .    17     1     1     A   117   117   LYS     N      N   117    119.370    122.576     -3.206  1
        1  1381  .    17     1     1     A   118   118   ASP     H      H   118      8.140      8.687     -0.547  1
        1  1382  .    17     1     1     A   118   118   ASP    HA      H   118      4.580      5.874     -1.294  1
        1  1385  .    17     1     1     A   118   118   ASP     C      C   118    176.570    176.566      0.004  1
        1  1386  .    17     1     1     A   118   118   ASP    CA      C   118     55.070     51.021      4.049  1
        1  1387  .    17     1     1     A   118   118   ASP    CB      C   118     42.050     23.767     18.283  1
        1  1388  .    17     1     1     A   118   118   ASP     N      N   118    119.750    126.561     -6.811  1
        1  1389  .    17     1     1     A   119   119   LYS     H      H   119      8.850      8.208      0.642  1
        1  1399  .    17     1     1     A   119   119   LYS     C      C   119    175.840    171.900      3.940  1
        1  1400  .    17     1     1     A   119   119   LYS    CA      C   119     58.220     45.492     12.728  1
        1  1405  .    17     1     1     A   119   119   LYS     N      N   119    121.960    105.529     16.431  1
        1  1406  .    17     1     1     A   120   120   GLN     H      H   120      9.600      8.514      1.086  1
        1  1407  .    17     1     1     A   120   120   GLN    HA      H   120      5.790      4.624      1.166  1
        1  1414  .    17     1     1     A   120   120   GLN     C      C   120    174.440    174.816     -0.376  1
        1  1415  .    17     1     1     A   120   120   GLN    CA      C   120     54.190     56.325     -2.135  1
        1  1416  .    17     1     1     A   120   120   GLN    CB      C   120     34.680     30.462      4.218  1
        1  1418  .    17     1     1     A   120   120   GLN     N      N   120    116.350    119.068     -2.718  1
        1  1420  .    17     1     1     A   121   121   LEU     H      H   121      8.920      8.551      0.369  1
        1  1421  .    17     1     1     A   121   121   LEU    HA      H   121      5.340      5.271      0.069  1
        1  1430  .    17     1     1     A   121   121   LEU     C      C   121    176.490    172.715      3.775  1
        1  1431  .    17     1     1     A   121   121   LEU    CA      C   121     53.130     59.652     -6.522  1
        1  1432  .    17     1     1     A   121   121   LEU    CB      C   121     45.890     72.553    -26.663  1
        1  1436  .    17     1     1     A   121   121   LEU     N      N   121    121.110    113.776      7.334  1
        1  1437  .    17     1     1     A   122   122   THR     H      H   122      8.910      9.191     -0.281  1
        1  1438  .    17     1     1     A   122   122   THR    HA      H   122      4.690      4.986     -0.296  1
        1  1444  .    17     1     1     A   122   122   THR     C      C   122    173.350    175.658     -2.308  1
        1  1445  .    17     1     1     A   122   122   THR    CA      C   122     62.750     57.108      5.642  1
        1  1446  .    17     1     1     A   122   122   THR    CB      C   122     69.710     41.834     27.876  1
        1  1448  .    17     1     1     A   122   122   THR     N      N   122    119.810    124.545     -4.735  1
        1  1449  .    17     1     1     A   123   123   LEU     H      H   123      9.680      8.914      0.766  1
        1  1450  .    17     1     1     A   123   123   LEU    HA      H   123      5.430      4.036      1.394  1
        1  1460  .    17     1     1     A   123   123   LEU     C      C   123    175.880    176.687     -0.807  1
        1  1461  .    17     1     1     A   123   123   LEU    CA      C   123     53.200     64.300    -11.100  1
        1  1462  .    17     1     1     A   123   123   LEU    CB      C   123     41.900     37.900      4.000  1
        1  1466  .    17     1     1     A   123   123   LEU     N      N   123    127.580    127.589     -0.009  1
        1  1467  .    17     1     1     A   124   124   ILE     H      H   124      8.980      8.439      0.541  1
        1  1468  .    17     1     1     A   124   124   ILE    HA      H   124      4.870      4.593      0.277  1
        1  1478  .    17     1     1     A   124   124   ILE     C      C   124    177.140    175.513      1.627  1
        1  1479  .    17     1     1     A   124   124   ILE    CA      C   124     61.700     53.661      8.039  1
        1  1480  .    17     1     1     A   124   124   ILE    CB      C   124     42.770     39.981      2.789  1
        1  1484  .    17     1     1     A   124   124   ILE     N      N   124    122.280    118.170      4.110  1
        1  1485  .    17     1     1     A   125   125   THR     H      H   125      8.470      7.566      0.904  1
        1  1486  .    17     1     1     A   125   125   THR    HA      H   125      4.860      4.825      0.035  1
        1  1491  .    17     1     1     A   125   125   THR     C      C   125    173.350    174.896     -1.546  1
        1  1492  .    17     1     1     A   125   125   THR    CA      C   125     60.210     53.288      6.922  1
        1  1493  .    17     1     1     A   125   125   THR    CB      C   125     71.840     31.047     40.793  1
        1  1495  .    17     1     1     A   125   125   THR     N      N   125    117.830    119.266     -1.436  1
        1  1497  .    17     1     1     A   126   126   CYS    HA      H   126      5.010      4.654      0.356  1
        1  1500  .    17     1     1     A   126   126   CYS     C      C   126    172.560    177.767     -5.207  1
        1  1501  .    17     1     1     A   126   126   CYS    CA      C   126     54.440     64.401     -9.961  1
        1  1502  .    17     1     1     A   126   126   CYS    CB      C   126     44.250     31.888     12.362  1
        1  1503  .    17     1     1     A   126   126   CYS     N      N   126    118.630    139.344    -20.714  1
        1  1504  .    17     1     1     A   127   127   ASP     H      H   127      7.960      8.295     -0.335  1
        1  1505  .    17     1     1     A   127   127   ASP    HA      H   127      5.120      4.930      0.190  1
        1  1508  .    17     1     1     A   127   127   ASP     C      C   127    174.820    175.769     -0.949  1
        1  1509  .    17     1     1     A   127   127   ASP    CA      C   127     53.500     53.491      0.009  1
        1  1510  .    17     1     1     A   127   127   ASP    CB      C   127     45.600     38.381      7.219  1
        1  1511  .    17     1     1     A   127   127   ASP     N      N   127    115.900    115.070      0.830  1
        1  1512  .    17     1     1     A   128   128   ASP     H      H   128      8.880      7.824      1.056  1
        1  1513  .    17     1     1     A   128   128   ASP    HA      H   128      4.280      4.589     -0.309  1
        1  1516  .    17     1     1     A   128   128   ASP     C      C   128    174.820    176.181     -1.361  1
        1  1517  .    17     1     1     A   128   128   ASP    CA      C   128     54.990     58.179     -3.189  1
        1  1518  .    17     1     1     A   128   128   ASP    CB      C   128     39.630     39.665     -0.035  1
        1  1519  .    17     1     1     A   128   128   ASP     N      N   128    120.830    121.553     -0.723  1
        1  1520  .    17     1     1     A   129   129   TYR     H      H   129      8.300      8.302     -0.002  1
        1  1521  .    17     1     1     A   129   129   TYR    HA      H   129      3.740      3.663      0.077  1
        1  1525  .    17     1     1     A   129   129   TYR     C      C   129    175.320    176.429     -1.109  1
        1  1528  .    17     1     1     A   129   129   TYR     N      N   129    123.900    121.493      2.407  1
        1  1529  .    17     1     1     A   130   130   ASN     H      H   130      8.110      8.281     -0.171  1
        1  1530  .    17     1     1     A   130   130   ASN    HA      H   130      4.450      5.147     -0.697  1
        1  1535  .    17     1     1     A   130   130   ASN     C      C   130    174.820    176.235     -1.415  1
        1  1536  .    17     1     1     A   130   130   ASN    CA      C   130     51.640     57.128     -5.488  1
        1  1537  .    17     1     1     A   130   130   ASN    CB      C   130     38.950     38.709      0.241  1
        1  1538  .    17     1     1     A   130   130   ASN     N      N   130    130.090    114.433     15.657  1
        1  1540  .    17     1     1     A   131   131   GLU     H      H   131      8.650      7.876      0.774  1
        1  1541  .    17     1     1     A   131   131   GLU    HA      H   131      3.630      4.626     -0.996  1
        1  1544  .    17     1     1     A   131   131   GLU     C      C   131    177.710    175.212      2.498  1
        1  1545  .    17     1     1     A   131   131   GLU    CA      C   131     58.200     66.025     -7.825  1
        1  1546  .    17     1     1     A   131   131   GLU    CB      C   131     29.100     69.115    -40.015  1
        1  1548  .    17     1     1     A   131   131   GLU     N      N   131    123.980    115.304      8.676  1
        1  1549  .    17     1     1     A   132   132   LYS     H      H   132      8.090      7.947      0.143  1
        1  1550  .    17     1     1     A   132   132   LYS    HA      H   132      4.120      4.831     -0.711  1
        1  1558  .    17     1     1     A   132   132   LYS     C      C   132    178.440    176.347      2.093  1
        1  1559  .    17     1     1     A   132   132   LYS    CA      C   132     58.500     52.648      5.852  1
        1  1560  .    17     1     1     A   132   132   LYS    CB      C   132     32.590     38.525     -5.935  1
        1  1564  .    17     1     1     A   132   132   LYS     N      N   132    117.970    118.203     -0.233  1
        1  1565  .    17     1     1     A   133   133   THR     H      H   133      7.110      7.816     -0.706  1
        1  1566  .    17     1     1     A   133   133   THR    HA      H   133      4.270      4.248      0.022  1
        1  1571  .    17     1     1     A   133   133   THR     C      C   133    176.430    179.031     -2.601  1
        1  1572  .    17     1     1     A   133   133   THR    CA      C   133     61.300     57.453      3.847  1
        1  1573  .    17     1     1     A   133   133   THR    CB      C   133     70.090     41.147     28.943  1
        1  1575  .    17     1     1     A   133   133   THR     N      N   133    106.650    121.999    -15.349  1
        1  1576  .    17     1     1     A   134   134   GLY     H      H   134      8.390      8.389      0.001  1
        1  1579  .    17     1     1     A   134   134   GLY     C      C   134    173.740    178.855     -5.115  1
        1  1580  .    17     1     1     A   134   134   GLY    CA      C   134     46.050     59.080    -13.030  1
        1  1581  .    17     1     1     A   134   134   GLY     N      N   134    111.950    118.765     -6.815  1
        1  1582  .    17     1     1     A   135   135   VAL     H      H   135      6.950      7.248     -0.298  1
        1  1583  .    17     1     1     A   135   135   VAL    HA      H   135      4.410      4.288      0.122  1
        1  1591  .    17     1     1     A   135   135   VAL     C      C   135    174.850    177.397     -2.547  1
        1  1592  .    17     1     1     A   135   135   VAL    CA      C   135     60.720     52.720      8.000  1
        1  1593  .    17     1     1     A   135   135   VAL    CB      C   135     35.490     19.863     15.627  1
        1  1596  .    17     1     1     A   135   135   VAL     N      N   135    117.430    120.565     -3.135  1
        1  1597  .    17     1     1     A   136   136   TRP     H      H   136      8.980      8.060      0.920  1
        1  1598  .    17     1     1     A   136   136   TRP    HA      H   136      4.660      4.309      0.351  1
        1  1606  .    17     1     1     A   136   136   TRP     C      C   136    175.910    176.865     -0.955  1
        1  1607  .    17     1     1     A   136   136   TRP    CA      C   136     60.420     52.641      7.779  1
        1  1608  .    17     1     1     A   136   136   TRP    CB      C   136     29.310     19.569      9.741  1
        1  1613  .    17     1     1     A   136   136   TRP     N      N   136    126.310    120.158      6.152  1
        1  1615  .    17     1     1     A   137   137   GLU     H      H   137      8.620      8.342      0.278  1
        1  1616  .    17     1     1     A   137   137   GLU    HA      H   137      4.250      4.717     -0.467  1
        1  1621  .    17     1     1     A   137   137   GLU     C      C   137    177.520    174.720      2.800  1
        1  1622  .    17     1     1     A   137   137   GLU    CA      C   137     58.400     54.247      4.153  1
        1  1623  .    17     1     1     A   137   137   GLU    CB      C   137     31.390     36.618     -5.228  1
        1  1625  .    17     1     1     A   137   137   GLU     N      N   137    123.860    120.578      3.282  1
        1  1626  .    17     1     1     A   138   138   LYS     H      H   138      8.270      8.449     -0.179  1
        1  1627  .    17     1     1     A   138   138   LYS    HA      H   138      4.850      3.864      0.986  1
        1  1635  .    17     1     1     A   138   138   LYS     C      C   138    175.220    177.736     -2.516  1
        1  1636  .    17     1     1     A   138   138   LYS    CA      C   138     54.220     58.276     -4.056  1
        1  1637  .    17     1     1     A   138   138   LYS    CB      C   138     32.770     32.387      0.383  1
        1  1641  .    17     1     1     A   138   138   LYS     N      N   138    119.830    121.495     -1.665  1
        1  1642  .    17     1     1     A   139   139   ARG     H      H   139      7.470      8.878     -1.408  1
        1  1648  .    17     1     1     A   139   139   ARG     C      C   139    172.710    174.810     -2.100  1
        1  1649  .    17     1     1     A   139   139   ARG    CA      C   139     53.800     46.258      7.542  1
        1  1652  .    17     1     1     A   139   139   ARG     N      N   139    119.200    114.924      4.276  1
        1  1654  .    17     1     1     A   140   140   LYS     H      H   140      8.550      7.955      0.595  1
        1  1655  .    17     1     1     A   140   140   LYS    HA      H   140      4.850      4.612      0.238  1
        1  1658  .    17     1     1     A   140   140   LYS     C      C   140    174.760    173.912      0.848  1
        1  1659  .    17     1     1     A   140   140   LYS    CA      C   140     55.940     59.557     -3.617  1
        1  1660  .    17     1     1     A   140   140   LYS    CB      C   140     34.610     63.900    -29.290  1
        1  1661  .    17     1     1     A   140   140   LYS     N      N   140    125.760    118.875      6.885  1
        1  1662  .    17     1     1     A   141   141   ILE     H      H   141      9.030      9.057     -0.027  1
        1  1663  .    17     1     1     A   141   141   ILE    HA      H   141      5.080      4.685      0.395  1
        1  1672  .    17     1     1     A   141   141   ILE     C      C   141    173.910    175.006     -1.096  1
        1  1673  .    17     1     1     A   141   141   ILE    CA      C   141     57.960     55.104      2.856  1
        1  1674  .    17     1     1     A   141   141   ILE    CB      C   141     38.360     33.912      4.448  1
        1  1678  .    17     1     1     A   141   141   ILE     N      N   141    123.440    126.077     -2.637  1
        1  1679  .    17     1     1     A   142   142   PHE     H      H   142      9.380      9.600     -0.220  1
        1  1680  .    17     1     1     A   142   142   PHE    HA      H   142      4.920      4.804      0.116  1
        1  1684  .    17     1     1     A   142   142   PHE     C      C   142    174.680    174.967     -0.287  1
        1  1685  .    17     1     1     A   142   142   PHE    CA      C   142     56.140     61.239     -5.099  1
        1  1686  .    17     1     1     A   142   142   PHE    CB      C   142     39.800     33.854      5.946  1
        1  1689  .    17     1     1     A   142   142   PHE     N      N   142    127.910    126.480      1.430  1
        1  1690  .    17     1     1     A   143   143   VAL     H      H   143      9.110      9.115     -0.005  1
        1  1691  .    17     1     1     A   143   143   VAL    HA      H   143      4.980      5.522     -0.542  1
        1  1699  .    17     1     1     A   143   143   VAL     C      C   143    174.780    174.818     -0.038  1
        1  1700  .    17     1     1     A   143   143   VAL    CA      C   143     61.620     56.311      5.309  1
        1  1701  .    17     1     1     A   143   143   VAL    CB      C   143     33.700     40.957     -7.257  1
        1  1704  .    17     1     1     A   143   143   VAL     N      N   143    124.110    127.052     -2.942  1
        1  1705  .    17     1     1     A   144   144   ALA     H      H   144      9.080      8.764      0.316  1
        1  1706  .    17     1     1     A   144   144   ALA    HA      H   144      5.300      5.376     -0.076  1
        1  1710  .    17     1     1     A   144   144   ALA     C      C   144    175.610    173.577      2.033  1
        1  1711  .    17     1     1     A   144   144   ALA    CA      C   144     50.170     56.602     -6.432  1
        1  1712  .    17     1     1     A   144   144   ALA    CB      C   144     22.420     41.502    -19.082  1
        1  1713  .    17     1     1     A   144   144   ALA     N      N   144    131.500    124.047      7.453  1
        1  1714  .    17     1     1     A   145   145   THR     H      H   145      8.700      9.034     -0.334  1
        1  1715  .    17     1     1     A   145   145   THR    HA      H   145      4.950      4.941      0.009  1
        1  1720  .    17     1     1     A   145   145   THR     C      C   145    174.760    175.287     -0.527  1
        1  1721  .    17     1     1     A   145   145   THR    CA      C   145     62.750     55.299      7.451  1
        1  1722  .    17     1     1     A   145   145   THR    CB      C   145     70.600     34.270     36.330  1
        1  1724  .    17     1     1     A   145   145   THR     N      N   145    119.550    128.725     -9.175  1
        1  1725  .    17     1     1     A   146   146   GLU     H      H   146      9.200      8.757      0.443  1
        1  1726  .    17     1     1     A   146   146   GLU    HA      H   146      4.130      4.447     -0.317  1
        1  1731  .    17     1     1     A   146   146   GLU     C      C   146    175.630    175.851     -0.221  1
        1  1732  .    17     1     1     A   146   146   GLU    CA      C   146     58.490     59.831     -1.341  1
        1  1733  .    17     1     1     A   146   146   GLU    CB      C   146     30.660     35.258     -4.598  1
        1  1735  .    17     1     1     A   146   146   GLU     N      N   146    128.540    124.323      4.217  1
        1  1736  .    17     1     1     A   147   147   VAL     H      H   147      8.220      8.806     -0.586  1
        1  1745  .    17     1     1     A   147   147   VAL     C      C   147    174.650    174.825     -0.175  1
        1  1746  .    17     1     1     A   147   147   VAL    CA      C   147     61.370     47.199     14.171  1
        1  1750  .    17     1     1     A   147   147   VAL     N      N   147    124.930    116.672      8.258  1
        1  1751  .    17     1     1     A   148   148   LYS     H      H   148      8.030      8.713     -0.683  1
        1  1752  .    17     1     1     A   148   148   LYS    HA      H   148      4.170      4.812     -0.642  1
        1  1759  .    17     1     1     A   148   148   LYS     C      C   148    177.180    174.504      2.676  1
        1  1760  .    17     1     1     A   148   148   LYS    CA      C   148     57.730     52.489      5.241  1
        1  1761  .    17     1     1     A   148   148   LYS    CB      C   148     34.050     38.241     -4.191  1
        1  1765  .    17     1     1     A   148   148   LYS     N      N   148    130.520    124.427      6.093  1
        1   695  .    18     1     1     A    60    60   ALA     H      H    60      9.220      7.611      1.609  1
        1   696  .    18     1     1     A    60    60   ALA    HA      H    60      5.620      4.296      1.324  1
        1   700  .    18     1     1     A    60    60   ALA     C      C    60    174.470    175.794     -1.324  1
        1   701  .    18     1     1     A    60    60   ALA    CA      C    60     49.690     55.927     -6.237  1
        1   702  .    18     1     1     A    60    60   ALA    CB      C    60     23.450     29.936     -6.486  1
        1   703  .    18     1     1     A    60    60   ALA     N      N    60    129.360    121.360      8.000  1
        1   704  .    18     1     1     A    61    61   GLY     H      H    61      7.800      8.240     -0.440  1
        1   707  .    18     1     1     A    61    61   GLY     C      C    61    171.770    176.835     -5.065  1
        1   708  .    18     1     1     A    61    61   GLY    CA      C    61     44.620     52.638     -8.018  1
        1   709  .    18     1     1     A    61    61   GLY     N      N    61    102.540    125.702    -23.162  1
        1   710  .    18     1     1     A    62    62   HIS     H      H    62      9.290      8.320      0.970  1
        1   711  .    18     1     1     A    62    62   HIS    HA      H    62      4.600      4.819     -0.219  1
        1   715  .    18     1     1     A    62    62   HIS     C      C    62    175.030    174.639      0.391  1
        1   716  .    18     1     1     A    62    62   HIS    CA      C    62     57.700     53.784      3.916  1
        1   717  .    18     1     1     A    62    62   HIS    CB      C    62     33.960     33.492      0.468  1
        1   719  .    18     1     1     A    62    62   HIS     N      N    62    121.380    119.641      1.739  1
        1   721  .    18     1     1     A    63    63   THR    HA      H    63      4.710      4.824     -0.114  1
        1   726  .    18     1     1     A    63    63   THR     C      C    63    172.790    175.610     -2.820  1
        1   727  .    18     1     1     A    63    63   THR    CA      C    63     62.500     62.556     -0.056  1
        1   728  .    18     1     1     A    63    63   THR    CB      C    63     71.660     31.950     39.710  1
        1   730  .    18     1     1     A    63    63   THR     N      N    63    116.090    141.429    -25.339  1
        1   731  .    18     1     1     A    64    64   PHE     H      H    64      8.770      8.634      0.136  1
        1   732  .    18     1     1     A    64    64   PHE    HA      H    64      5.140      4.850      0.290  1
        1   736  .    18     1     1     A    64    64   PHE     C      C    64    175.960    175.264      0.696  1
        1   737  .    18     1     1     A    64    64   PHE    CA      C    64     55.250     54.672      0.578  1
        1   738  .    18     1     1     A    64    64   PHE    CB      C    64     42.300     30.630     11.670  1
        1   740  .    18     1     1     A    64    64   PHE     N      N    64    126.740    120.121      6.619  1
        1   741  .    18     1     1     A    65    65   ILE     H      H    65      8.780      8.558      0.222  1
        1   742  .    18     1     1     A    65    65   ILE    HA      H    65      3.970      4.090     -0.120  1
        1   752  .    18     1     1     A    65    65   ILE     C      C    65    176.130    175.038      1.092  1
        1   753  .    18     1     1     A    65    65   ILE    CA      C    65     63.500     60.242      3.258  1
        1   754  .    18     1     1     A    65    65   ILE    CB      C    65     38.680     37.854      0.826  1
        1   758  .    18     1     1     A    65    65   ILE     N      N    65    121.060    126.672     -5.612  1
        1   760  .    18     1     1     A    66    66   ASP    HA      H    66      4.620      4.742     -0.122  1
        1   763  .    18     1     1     A    66    66   ASP     C      C    66    175.730    176.295     -0.565  1
        1   764  .    18     1     1     A    66    66   ASP    CA      C    66     53.660     62.028     -8.368  1
        1   765  .    18     1     1     A    66    66   ASP    CB      C    66     40.600     33.281      7.319  1
        1   766  .    18     1     1     A    66    66   ASP     N      N    66    117.060    142.913    -25.853  1
        1   767  .    18     1     1     A    67    67   ARG     H      H    67      7.470      8.488     -1.018  1
        1   768  .    18     1     1     A    67    67   ARG    HA      H    67      4.850      4.122      0.728  1
        1   775  .    18     1     1     A    67    67   ARG     C      C    67    172.710    177.047     -4.337  1
        1   776  .    18     1     1     A    67    67   ARG    CA      C    67     53.800     57.434     -3.634  1
        1   777  .    18     1     1     A    67    67   ARG    CB      C    67     32.510     32.028      0.482  1
        1   780  .    18     1     1     A    67    67   ARG     N      N    67    119.200    118.289      0.911  1
        1   781  .    18     1     1     A    68    68   PRO    HA      H    68      4.350      4.928     -0.578  1
        1   787  .    18     1     1     A    68    68   PRO     C      C    68    176.880    176.347      0.533  1
        1   788  .    18     1     1     A    68    68   PRO    CA      C    68     64.940     53.464     11.476  1
        1   789  .    18     1     1     A    68    68   PRO    CB      C    68     32.830     39.180     -6.350  1
        1   792  .    18     1     1     A    69    69   ASN     H      H    69      8.440      9.050     -0.610  1
        1   793  .    18     1     1     A    69    69   ASN    HA      H    69      4.850      4.042      0.808  1
        1   798  .    18     1     1     A    69    69   ASN     C      C    69    174.510    178.148     -3.638  1
        1   799  .    18     1     1     A    69    69   ASN    CA      C    69     53.450     58.930     -5.480  1
        1   800  .    18     1     1     A    69    69   ASN    CB      C    69     39.110     32.171      6.939  1
        1   801  .    18     1     1     A    69    69   ASN     N      N    69    113.470    121.335     -7.865  1
        1   803  .    18     1     1     A    70    70   TYR     H      H    70      7.770      7.668      0.102  1
        1   804  .    18     1     1     A    70    70   TYR    HA      H    70      4.630      4.625      0.005  1
        1   808  .    18     1     1     A    70    70   TYR     C      C    70    175.380    174.124      1.256  1
        1   809  .    18     1     1     A    70    70   TYR    CA      C    70     57.930     58.959     -1.029  1
        1   810  .    18     1     1     A    70    70   TYR    CB      C    70     40.820     63.646    -22.826  1
        1   813  .    18     1     1     A    70    70   TYR     N      N    70    120.850    114.024      6.826  1
        1   814  .    18     1     1     A    71    71   GLN     H      H    71      9.340      9.562     -0.222  1
        1   815  .    18     1     1     A    71    71   GLN    HA      H    71      3.020      4.577     -1.557  1
        1   822  .    18     1     1     A    71    71   GLN     C      C    71    175.450    175.788     -0.338  1
        1   823  .    18     1     1     A    71    71   GLN    CA      C    71     60.260     55.389      4.871  1
        1   824  .    18     1     1     A    71    71   GLN    CB      C    71     26.620     33.878     -7.258  1
        1   826  .    18     1     1     A    71    71   GLN     N      N    71    128.250    118.297      9.953  1
        1   828  .    18     1     1     A    72    72   PHE     H      H    72      8.510      8.137      0.373  1
        1   829  .    18     1     1     A    72    72   PHE    HA      H    72      5.020      3.174      1.846  1
        1   833  .    18     1     1     A    72    72   PHE     C      C    72    176.550    176.403      0.147  1
        1   834  .    18     1     1     A    72    72   PHE    CA      C    72     52.820     61.560     -8.740  1
        1   835  .    18     1     1     A    72    72   PHE    CB      C    72     37.580     32.264      5.316  1
        1   837  .    18     1     1     A    72    72   PHE     N      N    72    122.380    117.954      4.426  1
        1   838  .    18     1     1     A    73    73   THR     H      H    73      8.810      9.594     -0.784  1
        1   839  .    18     1     1     A    73    73   THR    HA      H    73      4.300      4.143      0.157  1
        1   845  .    18     1     1     A    73    73   THR     C      C    73    175.710    176.969     -1.259  1
        1   846  .    18     1     1     A    73    73   THR    CA      C    73     68.430     52.607     15.823  1
        1   847  .    18     1     1     A    73    73   THR    CB      C    73     69.960     19.868     50.092  1
        1   849  .    18     1     1     A    73    73   THR     N      N    73    121.590    125.697     -4.107  1
        1   850  .    18     1     1     A    74    74   ASN     H      H    74      9.770      7.002      2.768  1
        1   856  .    18     1     1     A    74    74   ASN     C      C    74    176.690    170.885      5.805  1
        1   857  .    18     1     1     A    74    74   ASN    CA      C    74     52.590     46.223      6.367  1
        1   859  .    18     1     1     A    74    74   ASN     N      N    74    117.740    103.459     14.281  1
        1   861  .    18     1     1     A    75    75   LEU     H      H    75      7.810      8.262     -0.452  1
        1   862  .    18     1     1     A    75    75   LEU    HA      H    75      3.440      5.555     -2.115  1
        1   872  .    18     1     1     A    75    75   LEU     C      C    75    176.090    174.531      1.559  1
        1   873  .    18     1     1     A    75    75   LEU    CA      C    75     57.870     56.419      1.451  1
        1   874  .    18     1     1     A    75    75   LEU    CB      C    75     41.490     43.422     -1.932  1
        1   878  .    18     1     1     A    75    75   LEU     N      N    75    122.550    118.941      3.609  1
        1   879  .    18     1     1     A    76    76   LYS     H      H    76      7.570      8.991     -1.421  1
        1   880  .    18     1     1     A    76    76   LYS    HA      H    76      4.300      5.040     -0.740  1
        1   889  .    18     1     1     A    76    76   LYS     C      C    76    175.780    173.964      1.816  1
        1   890  .    18     1     1     A    76    76   LYS    CA      C    76     57.970     59.745     -1.775  1
        1   891  .    18     1     1     A    76    76   LYS    CB      C    76     31.640     42.407    -10.767  1
        1   895  .    18     1     1     A    76    76   LYS     N      N    76    112.370    120.169     -7.799  1
        1   896  .    18     1     1     A    77    77   ALA     H      H    77      7.890      8.703     -0.813  1
        1   897  .    18     1     1     A    77    77   ALA    HA      H    77      4.240      5.509     -1.269  1
        1   901  .    18     1     1     A    77    77   ALA     C      C    77    178.480    174.834      3.646  1
        1   902  .    18     1     1     A    77    77   ALA    CA      C    77     53.420     54.653     -1.233  1
        1   903  .    18     1     1     A    77    77   ALA    CB      C    77     19.650     34.067    -14.417  1
        1   904  .    18     1     1     A    77    77   ALA     N      N    77    123.860    125.771     -1.911  1
        1   905  .    18     1     1     A    78    78   ALA     H      H    78      8.120      8.678     -0.558  1
        1   906  .    18     1     1     A    78    78   ALA    HA      H    78      4.080      4.889     -0.809  1
        1   910  .    18     1     1     A    78    78   ALA     C      C    78    174.780    174.949     -0.169  1
        1   911  .    18     1     1     A    78    78   ALA    CA      C    78     52.230     58.004     -5.774  1
        1   912  .    18     1     1     A    78    78   ALA    CB      C    78     19.460     40.209    -20.749  1
        1   913  .    18     1     1     A    78    78   ALA     N      N    78    120.680    122.198     -1.518  1
        1   915  .    18     1     1     A    79    79   LYS    HA      H    79      5.110      4.330      0.780  1
        1   924  .    18     1     1     A    79    79   LYS     C      C    79    176.560    178.058     -1.498  1
        1   925  .    18     1     1     A    79    79   LYS    CA      C    79     54.210     65.706    -11.496  1
        1   926  .    18     1     1     A    79    79   LYS    CB      C    79     36.120     31.771      4.349  1
        1   930  .    18     1     1     A    79    79   LYS     N      N    79    116.820    142.796    -25.976  1
        1   931  .    18     1     1     A    80    80   LYS     H      H    80      8.540      8.582     -0.042  1
        1   932  .    18     1     1     A    80    80   LYS    HA      H    80      3.580      4.483     -0.903  1
        1   941  .    18     1     1     A    80    80   LYS     C      C    80    177.710    177.029      0.681  1
        1   942  .    18     1     1     A    80    80   LYS    CA      C    80     60.070     56.202      3.868  1
        1   943  .    18     1     1     A    80    80   LYS    CB      C    80     31.840     40.182     -8.342  1
        1   947  .    18     1     1     A    80    80   LYS     N      N    80    120.880    117.078      3.802  1
        1   948  .    18     1     1     A    81    81   GLY     H      H    81      9.240      7.787      1.453  1
        1   951  .    18     1     1     A    81    81   GLY     C      C    81    174.530    176.916     -2.386  1
        1   952  .    18     1     1     A    81    81   GLY    CA      C    81     45.230     51.877     -6.647  1
        1   953  .    18     1     1     A    81    81   GLY     N      N    81    114.860    119.514     -4.654  1
        1   954  .    18     1     1     A    82    82   SER     H      H    82      8.620      8.838     -0.218  1
        1   955  .    18     1     1     A    82    82   SER    HA      H    82      4.280      4.266      0.014  1
        1   958  .    18     1     1     A    82    82   SER     C      C    82    173.990    174.642     -0.652  1
        1   959  .    18     1     1     A    82    82   SER    CA      C    82     61.960     55.077      6.883  1
        1   960  .    18     1     1     A    82    82   SER    CB      C    82     63.740     39.538     24.202  1
        1   961  .    18     1     1     A    82    82   SER     N      N    82    119.370    117.588      1.782  1
        1   962  .    18     1     1     A    83    83   MET     H      H    83      8.460      7.022      1.438  1
        1   963  .    18     1     1     A    83    83   MET    HA      H    83      5.100      4.770      0.330  1
        1   971  .    18     1     1     A    83    83   MET     C      C    83    176.200    174.980      1.220  1
        1   972  .    18     1     1     A    83    83   MET    CA      C    83     54.140     59.566     -5.426  1
        1   973  .    18     1     1     A    83    83   MET    CB      C    83     32.410     41.563     -9.153  1
        1   976  .    18     1     1     A    83    83   MET     N      N    83    122.240    118.427      3.813  1
        1   977  .    18     1     1     A    84    84   VAL     H      H    84      8.780      8.716      0.064  1
        1   978  .    18     1     1     A    84    84   VAL    HA      H    84      4.450      5.183     -0.733  1
        1   986  .    18     1     1     A    84    84   VAL     C      C    84    173.730    175.035     -1.305  1
        1   987  .    18     1     1     A    84    84   VAL    CA      C    84     61.220     55.725      5.495  1
        1   988  .    18     1     1     A    84    84   VAL    CB      C    84     35.850     35.762      0.088  1
        1   991  .    18     1     1     A    84    84   VAL     N      N    84    121.050    125.490     -4.440  1
        1   992  .    18     1     1     A    85    85   TYR     H      H    85      9.260      8.828      0.432  1
        1   993  .    18     1     1     A    85    85   TYR    HA      H    85      5.630      5.064      0.566  1
        1   998  .    18     1     1     A    85    85   TYR     C      C    85    174.790    173.484      1.306  1
        1   999  .    18     1     1     A    85    85   TYR    CA      C    85     56.250     53.365      2.885  1
        1  1000  .    18     1     1     A    85    85   TYR    CB      C    85     41.090     33.051      8.039  1
        1  1003  .    18     1     1     A    85    85   TYR     N      N    85    124.090    124.263     -0.173  1
        1  1005  .    18     1     1     A    86    86   PHE    HA      H    86      5.990      2.606      3.384  1
        1  1010  .    18     1     1     A    86    86   PHE     C      C    86    173.530    175.128     -1.598  1
        1  1011  .    18     1     1     A    86    86   PHE    CA      C    86     54.160     61.377     -7.217  1
        1  1012  .    18     1     1     A    86    86   PHE    CB      C    86     43.270     32.326     10.944  1
        1  1015  .    18     1     1     A    86    86   PHE     N      N    86    125.890    136.037    -10.147  1
        1  1016  .    18     1     1     A    87    87   LYS     H      H    87      9.410      8.598      0.812  1
        1  1017  .    18     1     1     A    87    87   LYS    HA      H    87      5.140      4.278      0.862  1
        1  1026  .    18     1     1     A    87    87   LYS     C      C    87    175.040    175.055     -0.015  1
        1  1027  .    18     1     1     A    87    87   LYS    CA      C    87     55.490     61.287     -5.797  1
        1  1028  .    18     1     1     A    87    87   LYS    CB      C    87     34.370     32.950      1.420  1
        1  1032  .    18     1     1     A    87    87   LYS     N      N    87    130.640    120.745      9.895  1
        1  1033  .    18     1     1     A    88    88   VAL     H      H    88      8.140      8.237     -0.097  1
        1  1034  .    18     1     1     A    88    88   VAL    HA      H    88      4.370      4.669     -0.299  1
        1  1042  .    18     1     1     A    88    88   VAL     C      C    88    175.770    173.497      2.273  1
        1  1043  .    18     1     1     A    88    88   VAL    CA      C    88     59.610     55.977      3.633  1
        1  1044  .    18     1     1     A    88    88   VAL    CB      C    88     34.080     38.880     -4.800  1
        1  1047  .    18     1     1     A    88    88   VAL     N      N    88    121.670    126.410     -4.740  1
        1  1051  .    18     1     1     A    89    89   GLY     C      C    89    175.140    177.331     -2.191  1
        1  1052  .    18     1     1     A    89    89   GLY    CA      C    89     47.480     62.820    -15.340  1
        1  1053  .    18     1     1     A    89    89   GLY     N      N    89    115.780    137.007    -21.227  1
        1  1054  .    18     1     1     A    90    90   ASN     H      H    90      8.960      8.871      0.089  1
        1  1060  .    18     1     1     A    90    90   ASN     C      C    90    174.960    172.975      1.985  1
        1  1061  .    18     1     1     A    90    90   ASN    CA      C    90     53.260     44.827      8.433  1
        1  1063  .    18     1     1     A    90    90   ASN     N      N    90    125.080    109.482     15.598  1
        1  1066  .    18     1     1     A    91    91   GLU    HA      H    91      4.690      4.962     -0.272  1
        1  1071  .    18     1     1     A    91    91   GLU     C      C    91    175.740    176.494     -0.754  1
        1  1072  .    18     1     1     A    91    91   GLU    CA      C    91     56.180     62.227     -6.047  1
        1  1073  .    18     1     1     A    91    91   GLU    CB      C    91     32.010     32.717     -0.707  1
        1  1075  .    18     1     1     A    91    91   GLU     N      N    91    121.590    133.080    -11.490  1
        1  1076  .    18     1     1     A    92    92   THR     H      H    92      8.710      8.519      0.191  1
        1  1077  .    18     1     1     A    92    92   THR    HA      H    92      4.670      4.643      0.027  1
        1  1082  .    18     1     1     A    92    92   THR     C      C    92    174.150    177.264     -3.114  1
        1  1083  .    18     1     1     A    92    92   THR    CA      C    92     63.010     52.377     10.633  1
        1  1084  .    18     1     1     A    92    92   THR    CB      C    92     69.700     18.744     50.956  1
        1  1086  .    18     1     1     A    92    92   THR     N      N    92    120.680    122.039     -1.359  1
        1  1087  .    18     1     1     A    93    93   ARG     H      H    93      9.370      7.752      1.618  1
        1  1088  .    18     1     1     A    93    93   ARG    HA      H    93      4.490      4.662     -0.172  1
        1  1096  .    18     1     1     A    93    93   ARG     C      C    93    174.530    174.851     -0.321  1
        1  1097  .    18     1     1     A    93    93   ARG    CA      C    93     56.320     60.332     -4.012  1
        1  1098  .    18     1     1     A    93    93   ARG    CB      C    93     33.130     69.019    -35.889  1
        1  1101  .    18     1     1     A    93    93   ARG     N      N    93    129.410    110.104     19.306  1
        1  1104  .    18     1     1     A    94    94   LYS    HA      H    94      5.110      4.251      0.859  1
        1  1113  .    18     1     1     A    94    94   LYS     C      C    94    174.680    178.681     -4.001  1
        1  1114  .    18     1     1     A    94    94   LYS    CA      C    94     55.660     65.903    -10.243  1
        1  1115  .    18     1     1     A    94    94   LYS    CB      C    94     35.720     31.600      4.120  1
        1  1119  .    18     1     1     A    94    94   LYS     N      N    94    122.700    138.652    -15.952  1
        1  1120  .    18     1     1     A    95    95   TYR     H      H    95      9.050      8.488      0.562  1
        1  1121  .    18     1     1     A    95    95   TYR    HA      H    95      5.070      4.014      1.056  1
        1  1126  .    18     1     1     A    95    95   TYR     C      C    95    173.340    179.420     -6.080  1
        1  1127  .    18     1     1     A    95    95   TYR    CA      C    95     55.700     59.921     -4.221  1
        1  1128  .    18     1     1     A    95    95   TYR    CB      C    95     43.880     29.113     14.767  1
        1  1131  .    18     1     1     A    95    95   TYR     N      N    95    120.000    117.826      2.174  1
        1  1132  .    18     1     1     A    96    96   LYS     H      H    96      8.950      7.873      1.077  1
        1  1133  .    18     1     1     A    96    96   LYS    HA      H    96      5.100      3.981      1.119  1
        1  1142  .    18     1     1     A    96    96   LYS     C      C    96    176.800    177.888     -1.088  1
        1  1143  .    18     1     1     A    96    96   LYS    CA      C    96     54.740     58.397     -3.657  1
        1  1144  .    18     1     1     A    96    96   LYS    CB      C    96     36.840     28.274      8.566  1
        1  1148  .    18     1     1     A    96    96   LYS     N      N    96    120.240    118.315      1.925  1
        1  1149  .    18     1     1     A    97    97   MET     H      H    97      9.240      8.284      0.956  1
        1  1150  .    18     1     1     A    97    97   MET    HA      H    97      4.590      3.984      0.606  1
        1  1156  .    18     1     1     A    97    97   MET     C      C    97    176.090    178.864     -2.774  1
        1  1157  .    18     1     1     A    97    97   MET    CA      C    97     57.480     55.985      1.495  1
        1  1158  .    18     1     1     A    97    97   MET    CB      C    97     32.700     41.156     -8.456  1
        1  1161  .    18     1     1     A    97    97   MET     N      N    97    125.380    120.314      5.066  1
        1  1162  .    18     1     1     A    98    98   THR     H      H    98     10.110      8.503      1.607  1
        1  1163  .    18     1     1     A    98    98   THR    HA      H    98      4.540      4.370      0.170  1
        1  1168  .    18     1     1     A    98    98   THR     C      C    98    173.850    176.817     -2.967  1
        1  1169  .    18     1     1     A    98    98   THR    CA      C    98     63.210     54.858      8.352  1
        1  1170  .    18     1     1     A    98    98   THR    CB      C    98     71.180     37.281     33.899  1
        1  1172  .    18     1     1     A    98    98   THR     N      N    98    121.300    117.482      3.818  1
        1  1173  .    18     1     1     A    99    99   SER     H      H    99      7.840      7.460      0.380  1
        1  1174  .    18     1     1     A    99    99   SER    HA      H    99      4.630      3.865      0.765  1
        1  1177  .    18     1     1     A    99    99   SER    CA      C    99     58.360     56.011      2.349  1
        1  1178  .    18     1     1     A    99    99   SER    CB      C    99     65.110     30.361     34.749  1
        1  1179  .    18     1     1     A    99    99   SER     N      N    99    115.350    116.569     -1.219  1
        1  1180  .    18     1     1     A   100   100   ILE     H      H   100      8.120      6.539      1.581  1
        1  1191  .    18     1     1     A   100   100   ILE     C      C   100    175.820    172.934      2.886  1
        1  1192  .    18     1     1     A   100   100   ILE    CA      C   100     61.420     45.533     15.887  1
        1  1197  .    18     1     1     A   100   100   ILE     N      N   100    125.660    103.903     21.757  1
        1  1198  .    18     1     1     A   101   101   ARG     H      H   101      8.740      8.439      0.301  1
        1  1199  .    18     1     1     A   101   101   ARG    HA      H   101      4.700      4.401      0.299  1
        1  1205  .    18     1     1     A   101   101   ARG     C      C   101    173.570    175.408     -1.838  1
        1  1206  .    18     1     1     A   101   101   ARG    CA      C   101     55.110     62.253     -7.143  1
        1  1207  .    18     1     1     A   101   101   ARG    CB      C   101     34.200     31.769      2.431  1
        1  1210  .    18     1     1     A   101   101   ARG     N      N   101    125.490    118.462      7.028  1
        1  1211  .    18     1     1     A   102   102   ASP     H      H   102      8.420      8.585     -0.165  1
        1  1212  .    18     1     1     A   102   102   ASP    HA      H   102      5.690      5.001      0.689  1
        1  1215  .    18     1     1     A   102   102   ASP     C      C   102    175.910    174.619      1.291  1
        1  1216  .    18     1     1     A   102   102   ASP    CA      C   102     53.050     57.159     -4.109  1
        1  1217  .    18     1     1     A   102   102   ASP    CB      C   102     42.700     65.837    -23.137  1
        1  1218  .    18     1     1     A   102   102   ASP     N      N   102    120.160    123.600     -3.440  1
        1  1219  .    18     1     1     A   103   103   VAL     H      H   103      9.200      7.974      1.226  1
        1  1220  .    18     1     1     A   103   103   VAL    HA      H   103      4.830      4.873     -0.043  1
        1  1228  .    18     1     1     A   103   103   VAL    CA      C   103     59.140     58.953      0.187  1
        1  1229  .    18     1     1     A   103   103   VAL    CB      C   103     35.350     39.427     -4.077  1
        1  1232  .    18     1     1     A   103   103   VAL     N      N   103    114.760    122.380     -7.620  1
        1  1233  .    18     1     1     A   104   104   LYS     H      H   104      8.760      8.663      0.097  1
        1  1234  .    18     1     1     A   104   104   LYS    HA      H   104      5.080      4.187      0.893  1
        1  1235  .    18     1     1     A   104   104   LYS    CA      C   104     54.400     54.266      0.134  1
        1  1236  .    18     1     1     A   104   104   LYS     N      N   104    119.440    124.775     -5.335  1
        1  1237  .    18     1     1     A   105   105   PRO    HA      H   105      4.070      4.769     -0.699  1
        1  1241  .    18     1     1     A   105   105   PRO     C      C   105    176.520    176.311      0.209  1
        1  1242  .    18     1     1     A   105   105   PRO    CA      C   105     65.500     54.597     10.903  1
        1  1243  .    18     1     1     A   105   105   PRO    CB      C   105     32.530     33.213     -0.683  1
        1  1246  .    18     1     1     A   106   106   THR     H      H   106      6.700      8.924     -2.224  1
        1  1247  .    18     1     1     A   106   106   THR    HA      H   106      4.470      3.981      0.489  1
        1  1252  .    18     1     1     A   106   106   THR     C      C   106    175.040    177.953     -2.913  1
        1  1253  .    18     1     1     A   106   106   THR    CA      C   106     60.590     60.329      0.261  1
        1  1254  .    18     1     1     A   106   106   THR    CB      C   106     69.200     29.662     39.538  1
        1  1256  .    18     1     1     A   106   106   THR     N      N   106    133.760    124.126      9.634  1
        1  1257  .    18     1     1     A   107   107   ASP     H      H   107      7.800      7.817     -0.017  1
        1  1258  .    18     1     1     A   107   107   ASP    HA      H   107      4.910      4.840      0.070  1
        1  1261  .    18     1     1     A   107   107   ASP     C      C   107    176.660    174.918      1.742  1
        1  1262  .    18     1     1     A   107   107   ASP    CA      C   107     54.510     53.056      1.454  1
        1  1263  .    18     1     1     A   107   107   ASP    CB      C   107     38.730     38.445      0.285  1
        1  1264  .    18     1     1     A   107   107   ASP     N      N   107    126.400    115.772     10.628  1
        1  1265  .    18     1     1     A   108   108   VAL     H      H   108      8.140      7.681      0.459  1
        1  1266  .    18     1     1     A   108   108   VAL    HA      H   108      3.820      4.175     -0.355  1
        1  1274  .    18     1     1     A   108   108   VAL     C      C   108    177.490    176.321      1.169  1
        1  1275  .    18     1     1     A   108   108   VAL    CA      C   108     63.960     57.041      6.919  1
        1  1276  .    18     1     1     A   108   108   VAL    CB      C   108     31.500     29.835      1.665  1
        1  1279  .    18     1     1     A   108   108   VAL     N      N   108    114.220    121.924     -7.704  1
        1  1280  .    18     1     1     A   109   109   GLY     H      H   109      9.010      8.634      0.376  1
        1  1283  .    18     1     1     A   109   109   GLY     C      C   109    176.140    175.628      0.512  1
        1  1284  .    18     1     1     A   109   109   GLY    CA      C   109     46.520     58.533    -12.013  1
        1  1285  .    18     1     1     A   109   109   GLY     N      N   109    113.240    122.053     -8.813  1
        1  1286  .    18     1     1     A   110   110   VAL     H      H   110      7.210      8.738     -1.528  1
        1  1287  .    18     1     1     A   110   110   VAL    HA      H   110      3.960      4.081     -0.121  1
        1  1295  .    18     1     1     A   110   110   VAL     C      C   110    176.870    176.670      0.200  1
        1  1296  .    18     1     1     A   110   110   VAL    CA      C   110     63.960     57.555      6.405  1
        1  1297  .    18     1     1     A   110   110   VAL    CB      C   110     31.510     41.867    -10.357  1
        1  1300  .    18     1     1     A   110   110   VAL     N      N   110    114.520    124.351     -9.831  1
        1  1301  .    18     1     1     A   111   111   LEU     H      H   111      7.640      7.895     -0.255  1
        1  1302  .    18     1     1     A   111   111   LEU    HA      H   111      4.130      4.845     -0.715  1
        1  1312  .    18     1     1     A   111   111   LEU     C      C   111    178.110    174.866      3.244  1
        1  1313  .    18     1     1     A   111   111   LEU    CA      C   111     54.980     52.980      2.000  1
        1  1314  .    18     1     1     A   111   111   LEU    CB      C   111     41.530     41.645     -0.115  1
        1  1318  .    18     1     1     A   111   111   LEU     N      N   111    116.310    118.423     -2.113  1
        1  1319  .    18     1     1     A   112   112   ASP     H      H   112      7.470      7.297      0.173  1
        1  1320  .    18     1     1     A   112   112   ASP    HA      H   112      4.540      4.551     -0.011  1
        1  1323  .    18     1     1     A   112   112   ASP     C      C   112    177.040    176.881      0.159  1
        1  1324  .    18     1     1     A   112   112   ASP    CA      C   112     55.730     54.146      1.584  1
        1  1325  .    18     1     1     A   112   112   ASP    CB      C   112     41.260     42.268     -1.008  1
        1  1326  .    18     1     1     A   112   112   ASP     N      N   112    120.590    121.818     -1.228  1
        1  1327  .    18     1     1     A   113   113   GLU     H      H   113      8.780      8.466      0.314  1
        1  1328  .    18     1     1     A   113   113   GLU    HA      H   113      4.690      4.062      0.628  1
        1  1332  .    18     1     1     A   113   113   GLU     C      C   113    177.250    176.023      1.227  1
        1  1333  .    18     1     1     A   113   113   GLU    CA      C   113     56.340     58.000     -1.660  1
        1  1334  .    18     1     1     A   113   113   GLU    CB      C   113     31.940     29.006      2.934  1
        1  1336  .    18     1     1     A   113   113   GLU     N      N   113    121.100    121.135     -0.035  1
        1  1337  .    18     1     1     A   114   114   GLN     H      H   114      8.570      7.750      0.820  1
        1  1338  .    18     1     1     A   114   114   GLN    HA      H   114      4.360      5.278     -0.918  1
        1  1345  .    18     1     1     A   114   114   GLN     C      C   114    175.220    172.852      2.368  1
        1  1346  .    18     1     1     A   114   114   GLN    CA      C   114     53.740     53.023      0.717  1
        1  1347  .    18     1     1     A   114   114   GLN    CB      C   114     28.600     40.621    -12.021  1
        1  1349  .    18     1     1     A   114   114   GLN     N      N   114    124.570    116.069      8.501  1
        1  1351  .    18     1     1     A   115   115   LYS     H      H   115      8.170      9.188     -1.018  1
        1  1352  .    18     1     1     A   115   115   LYS    HA      H   115      3.980      4.627     -0.647  1
        1  1355  .    18     1     1     A   115   115   LYS    CA      C   115     58.470     59.821     -1.351  1
        1  1356  .    18     1     1     A   115   115   LYS    CB      C   115     32.010     37.729     -5.719  1
        1  1357  .    18     1     1     A   115   115   LYS     N      N   115    122.080    127.120     -5.040  1
        1  1358  .    18     1     1     A   116   116   GLY     H      H   116      8.730      8.565      0.165  1
        1  1361  .    18     1     1     A   116   116   GLY     C      C   116    174.220    174.005      0.215  1
        1  1362  .    18     1     1     A   116   116   GLY    CA      C   116     45.590     58.606    -13.016  1
        1  1363  .    18     1     1     A   116   116   GLY     N      N   116    112.140    124.222    -12.082  1
        1  1364  .    18     1     1     A   117   117   LYS     H      H   117      7.500      8.993     -1.493  1
        1  1365  .    18     1     1     A   117   117   LYS    HA      H   117      4.530      5.066     -0.536  1
        1  1374  .    18     1     1     A   117   117   LYS     C      C   117    176.280    174.587      1.693  1
        1  1375  .    18     1     1     A   117   117   LYS    CA      C   117     55.440     60.128     -4.688  1
        1  1376  .    18     1     1     A   117   117   LYS    CB      C   117     34.020     42.176     -8.156  1
        1  1380  .    18     1     1     A   117   117   LYS     N      N   117    119.370    124.152     -4.782  1
        1  1381  .    18     1     1     A   118   118   ASP     H      H   118      8.140      8.995     -0.855  1
        1  1382  .    18     1     1     A   118   118   ASP    HA      H   118      4.580      5.843     -1.263  1
        1  1385  .    18     1     1     A   118   118   ASP     C      C   118    176.570    176.535      0.035  1
        1  1386  .    18     1     1     A   118   118   ASP    CA      C   118     55.070     51.207      3.863  1
        1  1387  .    18     1     1     A   118   118   ASP    CB      C   118     42.050     23.974     18.076  1
        1  1388  .    18     1     1     A   118   118   ASP     N      N   118    119.750    127.882     -8.132  1
        1  1389  .    18     1     1     A   119   119   LYS     H      H   119      8.850      8.484      0.366  1
        1  1399  .    18     1     1     A   119   119   LYS     C      C   119    175.840    172.084      3.756  1
        1  1400  .    18     1     1     A   119   119   LYS    CA      C   119     58.220     45.579     12.641  1
        1  1405  .    18     1     1     A   119   119   LYS     N      N   119    121.960    105.821     16.139  1
        1  1406  .    18     1     1     A   120   120   GLN     H      H   120      9.600      8.746      0.854  1
        1  1407  .    18     1     1     A   120   120   GLN    HA      H   120      5.790      4.694      1.096  1
        1  1414  .    18     1     1     A   120   120   GLN     C      C   120    174.440    175.233     -0.793  1
        1  1415  .    18     1     1     A   120   120   GLN    CA      C   120     54.190     56.699     -2.509  1
        1  1416  .    18     1     1     A   120   120   GLN    CB      C   120     34.680     30.632      4.048  1
        1  1418  .    18     1     1     A   120   120   GLN     N      N   120    116.350    118.916     -2.566  1
        1  1420  .    18     1     1     A   121   121   LEU     H      H   121      8.920      8.617      0.303  1
        1  1421  .    18     1     1     A   121   121   LEU    HA      H   121      5.340      5.145      0.195  1
        1  1430  .    18     1     1     A   121   121   LEU     C      C   121    176.490    172.314      4.176  1
        1  1431  .    18     1     1     A   121   121   LEU    CA      C   121     53.130     60.627     -7.497  1
        1  1432  .    18     1     1     A   121   121   LEU    CB      C   121     45.890     71.342    -25.452  1
        1  1436  .    18     1     1     A   121   121   LEU     N      N   121    121.110    116.718      4.392  1
        1  1437  .    18     1     1     A   122   122   THR     H      H   122      8.910     10.009     -1.099  1
        1  1438  .    18     1     1     A   122   122   THR    HA      H   122      4.690      5.133     -0.443  1
        1  1444  .    18     1     1     A   122   122   THR     C      C   122    173.350    175.277     -1.927  1
        1  1445  .    18     1     1     A   122   122   THR    CA      C   122     62.750     56.530      6.220  1
        1  1446  .    18     1     1     A   122   122   THR    CB      C   122     69.710     42.095     27.615  1
        1  1448  .    18     1     1     A   122   122   THR     N      N   122    119.810    127.325     -7.515  1
        1  1449  .    18     1     1     A   123   123   LEU     H      H   123      9.680      8.148      1.532  1
        1  1450  .    18     1     1     A   123   123   LEU    HA      H   123      5.430      4.110      1.320  1
        1  1460  .    18     1     1     A   123   123   LEU     C      C   123    175.880    177.708     -1.828  1
        1  1461  .    18     1     1     A   123   123   LEU    CA      C   123     53.200     63.111     -9.911  1
        1  1462  .    18     1     1     A   123   123   LEU    CB      C   123     41.900     38.592      3.308  1
        1  1466  .    18     1     1     A   123   123   LEU     N      N   123    127.580    125.669      1.911  1
        1  1467  .    18     1     1     A   124   124   ILE     H      H   124      8.980      7.586      1.394  1
        1  1468  .    18     1     1     A   124   124   ILE    HA      H   124      4.870      4.736      0.134  1
        1  1478  .    18     1     1     A   124   124   ILE     C      C   124    177.140    175.336      1.804  1
        1  1479  .    18     1     1     A   124   124   ILE    CA      C   124     61.700     54.787      6.913  1
        1  1480  .    18     1     1     A   124   124   ILE    CB      C   124     42.770     41.380      1.390  1
        1  1484  .    18     1     1     A   124   124   ILE     N      N   124    122.280    118.962      3.318  1
        1  1485  .    18     1     1     A   125   125   THR     H      H   125      8.470      7.712      0.758  1
        1  1486  .    18     1     1     A   125   125   THR    HA      H   125      4.860      4.810      0.050  1
        1  1491  .    18     1     1     A   125   125   THR     C      C   125    173.350    174.943     -1.593  1
        1  1492  .    18     1     1     A   125   125   THR    CA      C   125     60.210     52.810      7.400  1
        1  1493  .    18     1     1     A   125   125   THR    CB      C   125     71.840     32.709     39.131  1
        1  1495  .    18     1     1     A   125   125   THR     N      N   125    117.830    118.744     -0.914  1
        1  1497  .    18     1     1     A   126   126   CYS    HA      H   126      5.010      4.562      0.448  1
        1  1500  .    18     1     1     A   126   126   CYS     C      C   126    172.560    177.427     -4.867  1
        1  1501  .    18     1     1     A   126   126   CYS    CA      C   126     54.440     64.298     -9.858  1
        1  1502  .    18     1     1     A   126   126   CYS    CB      C   126     44.250     32.042     12.208  1
        1  1503  .    18     1     1     A   126   126   CYS     N      N   126    118.630    139.576    -20.946  1
        1  1504  .    18     1     1     A   127   127   ASP     H      H   127      7.960      8.398     -0.438  1
        1  1505  .    18     1     1     A   127   127   ASP    HA      H   127      5.120      4.886      0.234  1
        1  1508  .    18     1     1     A   127   127   ASP     C      C   127    174.820    174.749      0.071  1
        1  1509  .    18     1     1     A   127   127   ASP    CA      C   127     53.500     53.121      0.379  1
        1  1510  .    18     1     1     A   127   127   ASP    CB      C   127     45.600     39.047      6.553  1
        1  1511  .    18     1     1     A   127   127   ASP     N      N   127    115.900    116.089     -0.189  1
        1  1512  .    18     1     1     A   128   128   ASP     H      H   128      8.880      7.746      1.134  1
        1  1513  .    18     1     1     A   128   128   ASP    HA      H   128      4.280      4.494     -0.214  1
        1  1516  .    18     1     1     A   128   128   ASP     C      C   128    174.820    176.111     -1.291  1
        1  1517  .    18     1     1     A   128   128   ASP    CA      C   128     54.990     57.662     -2.672  1
        1  1518  .    18     1     1     A   128   128   ASP    CB      C   128     39.630     39.415      0.215  1
        1  1519  .    18     1     1     A   128   128   ASP     N      N   128    120.830    123.020     -2.190  1
        1  1520  .    18     1     1     A   129   129   TYR     H      H   129      8.300      8.318     -0.018  1
        1  1521  .    18     1     1     A   129   129   TYR    HA      H   129      3.740      4.091     -0.351  1
        1  1525  .    18     1     1     A   129   129   TYR     C      C   129    175.320    176.573     -1.253  1
        1  1528  .    18     1     1     A   129   129   TYR     N      N   129    123.900    121.397      2.503  1
        1  1529  .    18     1     1     A   130   130   ASN     H      H   130      8.110      8.328     -0.218  1
        1  1530  .    18     1     1     A   130   130   ASN    HA      H   130      4.450      5.072     -0.622  1
        1  1535  .    18     1     1     A   130   130   ASN     C      C   130    174.820    176.291     -1.471  1
        1  1536  .    18     1     1     A   130   130   ASN    CA      C   130     51.640     56.516     -4.876  1
        1  1537  .    18     1     1     A   130   130   ASN    CB      C   130     38.950     38.031      0.919  1
        1  1538  .    18     1     1     A   130   130   ASN     N      N   130    130.090    116.381     13.709  1
        1  1540  .    18     1     1     A   131   131   GLU     H      H   131      8.650      7.910      0.740  1
        1  1541  .    18     1     1     A   131   131   GLU    HA      H   131      3.630      4.764     -1.134  1
        1  1544  .    18     1     1     A   131   131   GLU     C      C   131    177.710    175.228      2.482  1
        1  1545  .    18     1     1     A   131   131   GLU    CA      C   131     58.200     65.474     -7.274  1
        1  1546  .    18     1     1     A   131   131   GLU    CB      C   131     29.100     68.954    -39.854  1
        1  1548  .    18     1     1     A   131   131   GLU     N      N   131    123.980    115.863      8.117  1
        1  1549  .    18     1     1     A   132   132   LYS     H      H   132      8.090      7.972      0.118  1
        1  1550  .    18     1     1     A   132   132   LYS    HA      H   132      4.120      4.791     -0.671  1
        1  1558  .    18     1     1     A   132   132   LYS     C      C   132    178.440    176.178      2.262  1
        1  1559  .    18     1     1     A   132   132   LYS    CA      C   132     58.500     52.752      5.748  1
        1  1560  .    18     1     1     A   132   132   LYS    CB      C   132     32.590     38.479     -5.889  1
        1  1564  .    18     1     1     A   132   132   LYS     N      N   132    117.970    118.986     -1.016  1
        1  1565  .    18     1     1     A   133   133   THR     H      H   133      7.110      7.747     -0.637  1
        1  1566  .    18     1     1     A   133   133   THR    HA      H   133      4.270      4.021      0.249  1
        1  1571  .    18     1     1     A   133   133   THR     C      C   133    176.430    178.989     -2.559  1
        1  1572  .    18     1     1     A   133   133   THR    CA      C   133     61.300     57.383      3.917  1
        1  1573  .    18     1     1     A   133   133   THR    CB      C   133     70.090     40.752     29.338  1
        1  1575  .    18     1     1     A   133   133   THR     N      N   133    106.650    121.867    -15.217  1
        1  1576  .    18     1     1     A   134   134   GLY     H      H   134      8.390      8.294      0.096  1
        1  1579  .    18     1     1     A   134   134   GLY     C      C   134    173.740    178.805     -5.065  1
        1  1580  .    18     1     1     A   134   134   GLY    CA      C   134     46.050     59.367    -13.317  1
        1  1581  .    18     1     1     A   134   134   GLY     N      N   134    111.950    118.472     -6.522  1
        1  1582  .    18     1     1     A   135   135   VAL     H      H   135      6.950      7.260     -0.310  1
        1  1583  .    18     1     1     A   135   135   VAL    HA      H   135      4.410      4.324      0.086  1
        1  1591  .    18     1     1     A   135   135   VAL     C      C   135    174.850    177.304     -2.454  1
        1  1592  .    18     1     1     A   135   135   VAL    CA      C   135     60.720     52.495      8.225  1
        1  1593  .    18     1     1     A   135   135   VAL    CB      C   135     35.490     19.867     15.623  1
        1  1596  .    18     1     1     A   135   135   VAL     N      N   135    117.430    120.340     -2.910  1
        1  1597  .    18     1     1     A   136   136   TRP     H      H   136      8.980      8.160      0.820  1
        1  1598  .    18     1     1     A   136   136   TRP    HA      H   136      4.660      4.319      0.341  1
        1  1606  .    18     1     1     A   136   136   TRP     C      C   136    175.910    176.713     -0.803  1
        1  1607  .    18     1     1     A   136   136   TRP    CA      C   136     60.420     52.205      8.215  1
        1  1608  .    18     1     1     A   136   136   TRP    CB      C   136     29.310     19.661      9.649  1
        1  1613  .    18     1     1     A   136   136   TRP     N      N   136    126.310    120.101      6.209  1
        1  1615  .    18     1     1     A   137   137   GLU     H      H   137      8.620      8.418      0.202  1
        1  1616  .    18     1     1     A   137   137   GLU    HA      H   137      4.250      4.728     -0.478  1
        1  1621  .    18     1     1     A   137   137   GLU     C      C   137    177.520    175.041      2.479  1
        1  1622  .    18     1     1     A   137   137   GLU    CA      C   137     58.400     55.086      3.314  1
        1  1623  .    18     1     1     A   137   137   GLU    CB      C   137     31.390     35.786     -4.396  1
        1  1625  .    18     1     1     A   137   137   GLU     N      N   137    123.860    121.780      2.080  1
        1  1626  .    18     1     1     A   138   138   LYS     H      H   138      8.270      8.532     -0.262  1
        1  1627  .    18     1     1     A   138   138   LYS    HA      H   138      4.850      4.254      0.596  1
        1  1635  .    18     1     1     A   138   138   LYS     C      C   138    175.220    177.636     -2.416  1
        1  1636  .    18     1     1     A   138   138   LYS    CA      C   138     54.220     57.220     -3.000  1
        1  1637  .    18     1     1     A   138   138   LYS    CB      C   138     32.770     33.392     -0.622  1
        1  1641  .    18     1     1     A   138   138   LYS     N      N   138    119.830    121.953     -2.123  1
        1  1642  .    18     1     1     A   139   139   ARG     H      H   139      7.470      8.993     -1.523  1
        1  1648  .    18     1     1     A   139   139   ARG     C      C   139    172.710    174.242     -1.532  1
        1  1649  .    18     1     1     A   139   139   ARG    CA      C   139     53.800     46.251      7.549  1
        1  1652  .    18     1     1     A   139   139   ARG     N      N   139    119.200    111.452      7.748  1
        1  1654  .    18     1     1     A   140   140   LYS     H      H   140      8.550      7.774      0.776  1
        1  1655  .    18     1     1     A   140   140   LYS    HA      H   140      4.850      4.485      0.365  1
        1  1658  .    18     1     1     A   140   140   LYS     C      C   140    174.760    173.459      1.301  1
        1  1659  .    18     1     1     A   140   140   LYS    CA      C   140     55.940     58.823     -2.883  1
        1  1660  .    18     1     1     A   140   140   LYS    CB      C   140     34.610     64.269    -29.659  1
        1  1661  .    18     1     1     A   140   140   LYS     N      N   140    125.760    118.645      7.115  1
        1  1662  .    18     1     1     A   141   141   ILE     H      H   141      9.030      9.009      0.021  1
        1  1663  .    18     1     1     A   141   141   ILE    HA      H   141      5.080      4.685      0.395  1
        1  1672  .    18     1     1     A   141   141   ILE     C      C   141    173.910    174.993     -1.083  1
        1  1673  .    18     1     1     A   141   141   ILE    CA      C   141     57.960     55.251      2.709  1
        1  1674  .    18     1     1     A   141   141   ILE    CB      C   141     38.360     33.696      4.664  1
        1  1678  .    18     1     1     A   141   141   ILE     N      N   141    123.440    126.317     -2.877  1
        1  1679  .    18     1     1     A   142   142   PHE     H      H   142      9.380      9.996     -0.616  1
        1  1680  .    18     1     1     A   142   142   PHE    HA      H   142      4.920      4.867      0.053  1
        1  1684  .    18     1     1     A   142   142   PHE     C      C   142    174.680    174.913     -0.233  1
        1  1685  .    18     1     1     A   142   142   PHE    CA      C   142     56.140     61.165     -5.025  1
        1  1686  .    18     1     1     A   142   142   PHE    CB      C   142     39.800     33.983      5.817  1
        1  1689  .    18     1     1     A   142   142   PHE     N      N   142    127.910    126.282      1.628  1
        1  1690  .    18     1     1     A   143   143   VAL     H      H   143      9.110      8.890      0.220  1
        1  1691  .    18     1     1     A   143   143   VAL    HA      H   143      4.980      5.619     -0.639  1
        1  1699  .    18     1     1     A   143   143   VAL     C      C   143    174.780    174.672      0.108  1
        1  1700  .    18     1     1     A   143   143   VAL    CA      C   143     61.620     56.308      5.312  1
        1  1701  .    18     1     1     A   143   143   VAL    CB      C   143     33.700     41.040     -7.340  1
        1  1704  .    18     1     1     A   143   143   VAL     N      N   143    124.110    126.618     -2.508  1
        1  1705  .    18     1     1     A   144   144   ALA     H      H   144      9.080      9.266     -0.186  1
        1  1706  .    18     1     1     A   144   144   ALA    HA      H   144      5.300      5.346     -0.046  1
        1  1710  .    18     1     1     A   144   144   ALA     C      C   144    175.610    173.806      1.804  1
        1  1711  .    18     1     1     A   144   144   ALA    CA      C   144     50.170     56.409     -6.239  1
        1  1712  .    18     1     1     A   144   144   ALA    CB      C   144     22.420     43.063    -20.643  1
        1  1713  .    18     1     1     A   144   144   ALA     N      N   144    131.500    123.993      7.507  1
        1  1714  .    18     1     1     A   145   145   THR     H      H   145      8.700      7.316      1.384  1
        1  1715  .    18     1     1     A   145   145   THR    HA      H   145      4.950      4.743      0.207  1
        1  1720  .    18     1     1     A   145   145   THR     C      C   145    174.760    173.899      0.861  1
        1  1721  .    18     1     1     A   145   145   THR    CA      C   145     62.750     54.955      7.795  1
        1  1722  .    18     1     1     A   145   145   THR    CB      C   145     70.600     35.731     34.869  1
        1  1724  .    18     1     1     A   145   145   THR     N      N   145    119.550    126.142     -6.592  1
        1  1725  .    18     1     1     A   146   146   GLU     H      H   146      9.200      8.246      0.954  1
        1  1726  .    18     1     1     A   146   146   GLU    HA      H   146      4.130      4.605     -0.475  1
        1  1731  .    18     1     1     A   146   146   GLU     C      C   146    175.630    175.685     -0.055  1
        1  1732  .    18     1     1     A   146   146   GLU    CA      C   146     58.490     59.659     -1.169  1
        1  1733  .    18     1     1     A   146   146   GLU    CB      C   146     30.660     34.837     -4.177  1
        1  1735  .    18     1     1     A   146   146   GLU     N      N   146    128.540    124.750      3.790  1
        1  1736  .    18     1     1     A   147   147   VAL     H      H   147      8.220      8.567     -0.347  1
        1  1745  .    18     1     1     A   147   147   VAL     C      C   147    174.650    174.787     -0.137  1
        1  1746  .    18     1     1     A   147   147   VAL    CA      C   147     61.370     46.697     14.673  1
        1  1750  .    18     1     1     A   147   147   VAL     N      N   147    124.930    117.517      7.413  1
        1  1751  .    18     1     1     A   148   148   LYS     H      H   148      8.030      8.722     -0.692  1
        1  1752  .    18     1     1     A   148   148   LYS    HA      H   148      4.170      4.787     -0.617  1
        1  1759  .    18     1     1     A   148   148   LYS     C      C   148    177.180    174.874      2.306  1
        1  1760  .    18     1     1     A   148   148   LYS    CA      C   148     57.730     52.393      5.337  1
        1  1761  .    18     1     1     A   148   148   LYS    CB      C   148     34.050     37.979     -3.929  1
        1  1765  .    18     1     1     A   148   148   LYS     N      N   148    130.520    123.943      6.577  1
        1   695  .    19     1     1     A    60    60   ALA     H      H    60      9.220      8.449      0.771  1
        1   696  .    19     1     1     A    60    60   ALA    HA      H    60      5.620      4.369      1.251  1
        1   700  .    19     1     1     A    60    60   ALA     C      C    60    174.470    175.596     -1.126  1
        1   701  .    19     1     1     A    60    60   ALA    CA      C    60     49.690     54.809     -5.119  1
        1   702  .    19     1     1     A    60    60   ALA    CB      C    60     23.450     29.384     -5.934  1
        1   703  .    19     1     1     A    60    60   ALA     N      N    60    129.360    122.160      7.200  1
        1   704  .    19     1     1     A    61    61   GLY     H      H    61      7.800      8.393     -0.593  1
        1   707  .    19     1     1     A    61    61   GLY     C      C    61    171.770    176.670     -4.900  1
        1   708  .    19     1     1     A    61    61   GLY    CA      C    61     44.620     51.874     -7.254  1
        1   709  .    19     1     1     A    61    61   GLY     N      N    61    102.540    122.386    -19.846  1
        1   710  .    19     1     1     A    62    62   HIS     H      H    62      9.290      8.930      0.360  1
        1   711  .    19     1     1     A    62    62   HIS    HA      H    62      4.600      4.959     -0.359  1
        1   715  .    19     1     1     A    62    62   HIS     C      C    62    175.030    174.565      0.465  1
        1   716  .    19     1     1     A    62    62   HIS    CA      C    62     57.700     53.266      4.434  1
        1   717  .    19     1     1     A    62    62   HIS    CB      C    62     33.960     32.897      1.063  1
        1   719  .    19     1     1     A    62    62   HIS     N      N    62    121.380    114.582      6.798  1
        1   721  .    19     1     1     A    63    63   THR    HA      H    63      4.710      5.004     -0.294  1
        1   726  .    19     1     1     A    63    63   THR     C      C    63    172.790    176.374     -3.584  1
        1   727  .    19     1     1     A    63    63   THR    CA      C    63     62.500     62.181      0.319  1
        1   728  .    19     1     1     A    63    63   THR    CB      C    63     71.660     32.100     39.560  1
        1   730  .    19     1     1     A    63    63   THR     N      N    63    116.090    139.068    -22.978  1
        1   731  .    19     1     1     A    64    64   PHE     H      H    64      8.770      8.571      0.199  1
        1   732  .    19     1     1     A    64    64   PHE    HA      H    64      5.140      4.913      0.227  1
        1   736  .    19     1     1     A    64    64   PHE     C      C    64    175.960    174.522      1.438  1
        1   737  .    19     1     1     A    64    64   PHE    CA      C    64     55.250     54.534      0.716  1
        1   738  .    19     1     1     A    64    64   PHE    CB      C    64     42.300     31.786     10.514  1
        1   740  .    19     1     1     A    64    64   PHE     N      N    64    126.740    117.260      9.480  1
        1   741  .    19     1     1     A    65    65   ILE     H      H    65      8.780      8.587      0.193  1
        1   742  .    19     1     1     A    65    65   ILE    HA      H    65      3.970      4.058     -0.088  1
        1   752  .    19     1     1     A    65    65   ILE     C      C    65    176.130    175.300      0.830  1
        1   753  .    19     1     1     A    65    65   ILE    CA      C    65     63.500     60.194      3.306  1
        1   754  .    19     1     1     A    65    65   ILE    CB      C    65     38.680     37.809      0.871  1
        1   758  .    19     1     1     A    65    65   ILE     N      N    65    121.060    125.103     -4.043  1
        1   760  .    19     1     1     A    66    66   ASP    HA      H    66      4.620      4.791     -0.171  1
        1   763  .    19     1     1     A    66    66   ASP     C      C    66    175.730    176.634     -0.904  1
        1   764  .    19     1     1     A    66    66   ASP    CA      C    66     53.660     62.073     -8.413  1
        1   765  .    19     1     1     A    66    66   ASP    CB      C    66     40.600     33.196      7.404  1
        1   766  .    19     1     1     A    66    66   ASP     N      N    66    117.060    143.302    -26.242  1
        1   767  .    19     1     1     A    67    67   ARG     H      H    67      7.470      8.783     -1.313  1
        1   768  .    19     1     1     A    67    67   ARG    HA      H    67      4.850      4.219      0.631  1
        1   775  .    19     1     1     A    67    67   ARG     C      C    67    172.710    177.945     -5.235  1
        1   776  .    19     1     1     A    67    67   ARG    CA      C    67     53.800     58.636     -4.836  1
        1   777  .    19     1     1     A    67    67   ARG    CB      C    67     32.510     32.332      0.178  1
        1   780  .    19     1     1     A    67    67   ARG     N      N    67    119.200    120.696     -1.496  1
        1   781  .    19     1     1     A    68    68   PRO    HA      H    68      4.350      4.957     -0.607  1
        1   787  .    19     1     1     A    68    68   PRO     C      C    68    176.880    176.990     -0.110  1
        1   788  .    19     1     1     A    68    68   PRO    CA      C    68     64.940     53.263     11.677  1
        1   789  .    19     1     1     A    68    68   PRO    CB      C    68     32.830     39.136     -6.306  1
        1   792  .    19     1     1     A    69    69   ASN     H      H    69      8.440      8.827     -0.387  1
        1   793  .    19     1     1     A    69    69   ASN    HA      H    69      4.850      4.110      0.740  1
        1   798  .    19     1     1     A    69    69   ASN     C      C    69    174.510    177.412     -2.902  1
        1   799  .    19     1     1     A    69    69   ASN    CA      C    69     53.450     58.896     -5.446  1
        1   800  .    19     1     1     A    69    69   ASN    CB      C    69     39.110     31.968      7.142  1
        1   801  .    19     1     1     A    69    69   ASN     N      N    69    113.470    119.297     -5.827  1
        1   803  .    19     1     1     A    70    70   TYR     H      H    70      7.770      7.898     -0.128  1
        1   804  .    19     1     1     A    70    70   TYR    HA      H    70      4.630      4.629      0.001  1
        1   808  .    19     1     1     A    70    70   TYR     C      C    70    175.380    174.160      1.220  1
        1   809  .    19     1     1     A    70    70   TYR    CA      C    70     57.930     58.742     -0.812  1
        1   810  .    19     1     1     A    70    70   TYR    CB      C    70     40.820     63.878    -23.058  1
        1   813  .    19     1     1     A    70    70   TYR     N      N    70    120.850    113.548      7.302  1
        1   814  .    19     1     1     A    71    71   GLN     H      H    71      9.340      9.638     -0.298  1
        1   815  .    19     1     1     A    71    71   GLN    HA      H    71      3.020      4.604     -1.584  1
        1   822  .    19     1     1     A    71    71   GLN     C      C    71    175.450    175.682     -0.232  1
        1   823  .    19     1     1     A    71    71   GLN    CA      C    71     60.260     55.333      4.927  1
        1   824  .    19     1     1     A    71    71   GLN    CB      C    71     26.620     33.923     -7.303  1
        1   826  .    19     1     1     A    71    71   GLN     N      N    71    128.250    118.867      9.383  1
        1   828  .    19     1     1     A    72    72   PHE     H      H    72      8.510      8.178      0.332  1
        1   829  .    19     1     1     A    72    72   PHE    HA      H    72      5.020      2.826      2.194  1
        1   833  .    19     1     1     A    72    72   PHE     C      C    72    176.550    177.458     -0.908  1
        1   834  .    19     1     1     A    72    72   PHE    CA      C    72     52.820     61.997     -9.177  1
        1   835  .    19     1     1     A    72    72   PHE    CB      C    72     37.580     31.643      5.937  1
        1   837  .    19     1     1     A    72    72   PHE     N      N    72    122.380    122.750     -0.370  1
        1   838  .    19     1     1     A    73    73   THR     H      H    73      8.810      9.621     -0.811  1
        1   839  .    19     1     1     A    73    73   THR    HA      H    73      4.300      4.086      0.214  1
        1   845  .    19     1     1     A    73    73   THR     C      C    73    175.710    176.931     -1.221  1
        1   846  .    19     1     1     A    73    73   THR    CA      C    73     68.430     52.691     15.739  1
        1   847  .    19     1     1     A    73    73   THR    CB      C    73     69.960     19.785     50.175  1
        1   849  .    19     1     1     A    73    73   THR     N      N    73    121.590    129.754     -8.164  1
        1   850  .    19     1     1     A    74    74   ASN     H      H    74      9.770      6.748      3.022  1
        1   856  .    19     1     1     A    74    74   ASN     C      C    74    176.690    170.437      6.253  1
        1   857  .    19     1     1     A    74    74   ASN    CA      C    74     52.590     45.886      6.704  1
        1   859  .    19     1     1     A    74    74   ASN     N      N    74    117.740    103.126     14.614  1
        1   861  .    19     1     1     A    75    75   LEU     H      H    75      7.810      8.224     -0.414  1
        1   862  .    19     1     1     A    75    75   LEU    HA      H    75      3.440      5.613     -2.173  1
        1   872  .    19     1     1     A    75    75   LEU     C      C    75    176.090    174.410      1.680  1
        1   873  .    19     1     1     A    75    75   LEU    CA      C    75     57.870     56.327      1.543  1
        1   874  .    19     1     1     A    75    75   LEU    CB      C    75     41.490     43.410     -1.920  1
        1   878  .    19     1     1     A    75    75   LEU     N      N    75    122.550    119.227      3.323  1
        1   879  .    19     1     1     A    76    76   LYS     H      H    76      7.570      8.797     -1.227  1
        1   880  .    19     1     1     A    76    76   LYS    HA      H    76      4.300      4.991     -0.691  1
        1   889  .    19     1     1     A    76    76   LYS     C      C    76    175.780    173.249      2.531  1
        1   890  .    19     1     1     A    76    76   LYS    CA      C    76     57.970     59.589     -1.619  1
        1   891  .    19     1     1     A    76    76   LYS    CB      C    76     31.640     42.253    -10.613  1
        1   895  .    19     1     1     A    76    76   LYS     N      N    76    112.370    120.320     -7.950  1
        1   896  .    19     1     1     A    77    77   ALA     H      H    77      7.890      8.712     -0.822  1
        1   897  .    19     1     1     A    77    77   ALA    HA      H    77      4.240      5.522     -1.282  1
        1   901  .    19     1     1     A    77    77   ALA     C      C    77    178.480    175.691      2.789  1
        1   902  .    19     1     1     A    77    77   ALA    CA      C    77     53.420     55.000     -1.580  1
        1   903  .    19     1     1     A    77    77   ALA    CB      C    77     19.650     34.729    -15.079  1
        1   904  .    19     1     1     A    77    77   ALA     N      N    77    123.860    126.425     -2.565  1
        1   905  .    19     1     1     A    78    78   ALA     H      H    78      8.120      8.824     -0.704  1
        1   906  .    19     1     1     A    78    78   ALA    HA      H    78      4.080      4.889     -0.809  1
        1   910  .    19     1     1     A    78    78   ALA     C      C    78    174.780    175.265     -0.485  1
        1   911  .    19     1     1     A    78    78   ALA    CA      C    78     52.230     58.061     -5.831  1
        1   912  .    19     1     1     A    78    78   ALA    CB      C    78     19.460     41.716    -22.256  1
        1   913  .    19     1     1     A    78    78   ALA     N      N    78    120.680    122.454     -1.774  1
        1   915  .    19     1     1     A    79    79   LYS    HA      H    79      5.110      4.430      0.680  1
        1   924  .    19     1     1     A    79    79   LYS     C      C    79    176.560    178.051     -1.491  1
        1   925  .    19     1     1     A    79    79   LYS    CA      C    79     54.210     65.090    -10.880  1
        1   926  .    19     1     1     A    79    79   LYS    CB      C    79     36.120     32.200      3.920  1
        1   930  .    19     1     1     A    79    79   LYS     N      N    79    116.820    142.767    -25.947  1
        1   931  .    19     1     1     A    80    80   LYS     H      H    80      8.540      8.643     -0.103  1
        1   932  .    19     1     1     A    80    80   LYS    HA      H    80      3.580      4.490     -0.910  1
        1   941  .    19     1     1     A    80    80   LYS     C      C    80    177.710    177.308      0.402  1
        1   942  .    19     1     1     A    80    80   LYS    CA      C    80     60.070     56.268      3.802  1
        1   943  .    19     1     1     A    80    80   LYS    CB      C    80     31.840     40.242     -8.402  1
        1   947  .    19     1     1     A    80    80   LYS     N      N    80    120.880    117.064      3.816  1
        1   948  .    19     1     1     A    81    81   GLY     H      H    81      9.240      7.747      1.493  1
        1   951  .    19     1     1     A    81    81   GLY     C      C    81    174.530    176.804     -2.274  1
        1   952  .    19     1     1     A    81    81   GLY    CA      C    81     45.230     51.802     -6.572  1
        1   953  .    19     1     1     A    81    81   GLY     N      N    81    114.860    119.366     -4.506  1
        1   954  .    19     1     1     A    82    82   SER     H      H    82      8.620      8.110      0.510  1
        1   955  .    19     1     1     A    82    82   SER    HA      H    82      4.280      4.236      0.044  1
        1   958  .    19     1     1     A    82    82   SER     C      C    82    173.990    174.477     -0.487  1
        1   959  .    19     1     1     A    82    82   SER    CA      C    82     61.960     55.467      6.493  1
        1   960  .    19     1     1     A    82    82   SER    CB      C    82     63.740     38.814     24.926  1
        1   961  .    19     1     1     A    82    82   SER     N      N    82    119.370    115.370      4.000  1
        1   962  .    19     1     1     A    83    83   MET     H      H    83      8.460      7.642      0.818  1
        1   963  .    19     1     1     A    83    83   MET    HA      H    83      5.100      4.765      0.335  1
        1   971  .    19     1     1     A    83    83   MET     C      C    83    176.200    174.765      1.435  1
        1   972  .    19     1     1     A    83    83   MET    CA      C    83     54.140     59.581     -5.441  1
        1   973  .    19     1     1     A    83    83   MET    CB      C    83     32.410     41.117     -8.707  1
        1   976  .    19     1     1     A    83    83   MET     N      N    83    122.240    118.028      4.212  1
        1   977  .    19     1     1     A    84    84   VAL     H      H    84      8.780      8.839     -0.059  1
        1   978  .    19     1     1     A    84    84   VAL    HA      H    84      4.450      5.441     -0.991  1
        1   986  .    19     1     1     A    84    84   VAL     C      C    84    173.730    174.475     -0.745  1
        1   987  .    19     1     1     A    84    84   VAL    CA      C    84     61.220     55.117      6.103  1
        1   988  .    19     1     1     A    84    84   VAL    CB      C    84     35.850     35.081      0.769  1
        1   991  .    19     1     1     A    84    84   VAL     N      N    84    121.050    122.603     -1.553  1
        1   992  .    19     1     1     A    85    85   TYR     H      H    85      9.260      8.679      0.581  1
        1   993  .    19     1     1     A    85    85   TYR    HA      H    85      5.630      4.919      0.711  1
        1   998  .    19     1     1     A    85    85   TYR     C      C    85    174.790    173.869      0.921  1
        1   999  .    19     1     1     A    85    85   TYR    CA      C    85     56.250     53.311      2.939  1
        1  1000  .    19     1     1     A    85    85   TYR    CB      C    85     41.090     33.184      7.906  1
        1  1003  .    19     1     1     A    85    85   TYR     N      N    85    124.090    123.150      0.940  1
        1  1005  .    19     1     1     A    86    86   PHE    HA      H    86      5.990      4.382      1.608  1
        1  1010  .    19     1     1     A    86    86   PHE     C      C    86    173.530    175.287     -1.757  1
        1  1011  .    19     1     1     A    86    86   PHE    CA      C    86     54.160     61.941     -7.781  1
        1  1012  .    19     1     1     A    86    86   PHE    CB      C    86     43.270     32.324     10.946  1
        1  1015  .    19     1     1     A    86    86   PHE     N      N    86    125.890    136.194    -10.304  1
        1  1016  .    19     1     1     A    87    87   LYS     H      H    87      9.410      9.071      0.339  1
        1  1017  .    19     1     1     A    87    87   LYS    HA      H    87      5.140      4.303      0.837  1
        1  1026  .    19     1     1     A    87    87   LYS     C      C    87    175.040    174.880      0.160  1
        1  1027  .    19     1     1     A    87    87   LYS    CA      C    87     55.490     61.162     -5.672  1
        1  1028  .    19     1     1     A    87    87   LYS    CB      C    87     34.370     32.558      1.812  1
        1  1032  .    19     1     1     A    87    87   LYS     N      N    87    130.640    121.081      9.559  1
        1  1033  .    19     1     1     A    88    88   VAL     H      H    88      8.140      8.141     -0.001  1
        1  1034  .    19     1     1     A    88    88   VAL    HA      H    88      4.370      4.636     -0.266  1
        1  1042  .    19     1     1     A    88    88   VAL     C      C    88    175.770    173.243      2.527  1
        1  1043  .    19     1     1     A    88    88   VAL    CA      C    88     59.610     55.805      3.805  1
        1  1044  .    19     1     1     A    88    88   VAL    CB      C    88     34.080     39.052     -4.972  1
        1  1047  .    19     1     1     A    88    88   VAL     N      N    88    121.670    126.451     -4.781  1
        1  1051  .    19     1     1     A    89    89   GLY     C      C    89    175.140    177.541     -2.401  1
        1  1052  .    19     1     1     A    89    89   GLY    CA      C    89     47.480     62.922    -15.442  1
        1  1053  .    19     1     1     A    89    89   GLY     N      N    89    115.780    137.256    -21.476  1
        1  1054  .    19     1     1     A    90    90   ASN     H      H    90      8.960      8.904      0.056  1
        1  1060  .    19     1     1     A    90    90   ASN     C      C    90    174.960    173.056      1.904  1
        1  1061  .    19     1     1     A    90    90   ASN    CA      C    90     53.260     44.809      8.451  1
        1  1063  .    19     1     1     A    90    90   ASN     N      N    90    125.080    109.458     15.622  1
        1  1066  .    19     1     1     A    91    91   GLU    HA      H    91      4.690      4.971     -0.281  1
        1  1071  .    19     1     1     A    91    91   GLU     C      C    91    175.740    176.846     -1.106  1
        1  1072  .    19     1     1     A    91    91   GLU    CA      C    91     56.180     62.220     -6.040  1
        1  1073  .    19     1     1     A    91    91   GLU    CB      C    91     32.010     32.760     -0.750  1
        1  1075  .    19     1     1     A    91    91   GLU     N      N    91    121.590    132.966    -11.376  1
        1  1076  .    19     1     1     A    92    92   THR     H      H    92      8.710      8.498      0.212  1
        1  1077  .    19     1     1     A    92    92   THR    HA      H    92      4.670      4.551      0.119  1
        1  1082  .    19     1     1     A    92    92   THR     C      C    92    174.150    177.163     -3.013  1
        1  1083  .    19     1     1     A    92    92   THR    CA      C    92     63.010     52.180     10.830  1
        1  1084  .    19     1     1     A    92    92   THR    CB      C    92     69.700     18.667     51.033  1
        1  1086  .    19     1     1     A    92    92   THR     N      N    92    120.680    121.505     -0.825  1
        1  1087  .    19     1     1     A    93    93   ARG     H      H    93      9.370      7.740      1.630  1
        1  1088  .    19     1     1     A    93    93   ARG    HA      H    93      4.490      4.683     -0.193  1
        1  1096  .    19     1     1     A    93    93   ARG     C      C    93    174.530    175.091     -0.561  1
        1  1097  .    19     1     1     A    93    93   ARG    CA      C    93     56.320     60.229     -3.909  1
        1  1098  .    19     1     1     A    93    93   ARG    CB      C    93     33.130     69.164    -36.034  1
        1  1101  .    19     1     1     A    93    93   ARG     N      N    93    129.410    110.019     19.391  1
        1  1104  .    19     1     1     A    94    94   LYS    HA      H    94      5.110      4.177      0.933  1
        1  1113  .    19     1     1     A    94    94   LYS     C      C    94    174.680    178.966     -4.286  1
        1  1114  .    19     1     1     A    94    94   LYS    CA      C    94     55.660     65.804    -10.144  1
        1  1115  .    19     1     1     A    94    94   LYS    CB      C    94     35.720     31.888      3.832  1
        1  1119  .    19     1     1     A    94    94   LYS     N      N    94    122.700    138.640    -15.940  1
        1  1120  .    19     1     1     A    95    95   TYR     H      H    95      9.050      8.370      0.680  1
        1  1121  .    19     1     1     A    95    95   TYR    HA      H    95      5.070      4.023      1.047  1
        1  1126  .    19     1     1     A    95    95   TYR     C      C    95    173.340    179.379     -6.039  1
        1  1127  .    19     1     1     A    95    95   TYR    CA      C    95     55.700     59.946     -4.246  1
        1  1128  .    19     1     1     A    95    95   TYR    CB      C    95     43.880     28.992     14.888  1
        1  1131  .    19     1     1     A    95    95   TYR     N      N    95    120.000    117.535      2.465  1
        1  1132  .    19     1     1     A    96    96   LYS     H      H    96      8.950      7.896      1.054  1
        1  1133  .    19     1     1     A    96    96   LYS    HA      H    96      5.100      3.999      1.101  1
        1  1142  .    19     1     1     A    96    96   LYS     C      C    96    176.800    178.861     -2.061  1
        1  1143  .    19     1     1     A    96    96   LYS    CA      C    96     54.740     58.409     -3.669  1
        1  1144  .    19     1     1     A    96    96   LYS    CB      C    96     36.840     28.350      8.490  1
        1  1148  .    19     1     1     A    96    96   LYS     N      N    96    120.240    118.337      1.903  1
        1  1149  .    19     1     1     A    97    97   MET     H      H    97      9.240      8.399      0.841  1
        1  1150  .    19     1     1     A    97    97   MET    HA      H    97      4.590      3.917      0.673  1
        1  1156  .    19     1     1     A    97    97   MET     C      C    97    176.090    178.918     -2.828  1
        1  1157  .    19     1     1     A    97    97   MET    CA      C    97     57.480     56.728      0.752  1
        1  1158  .    19     1     1     A    97    97   MET    CB      C    97     32.700     41.385     -8.685  1
        1  1161  .    19     1     1     A    97    97   MET     N      N    97    125.380    119.611      5.769  1
        1  1162  .    19     1     1     A    98    98   THR     H      H    98     10.110      8.707      1.403  1
        1  1163  .    19     1     1     A    98    98   THR    HA      H    98      4.540      4.346      0.194  1
        1  1168  .    19     1     1     A    98    98   THR     C      C    98    173.850    176.687     -2.837  1
        1  1169  .    19     1     1     A    98    98   THR    CA      C    98     63.210     55.038      8.172  1
        1  1170  .    19     1     1     A    98    98   THR    CB      C    98     71.180     36.843     34.337  1
        1  1172  .    19     1     1     A    98    98   THR     N      N    98    121.300    117.314      3.986  1
        1  1173  .    19     1     1     A    99    99   SER     H      H    99      7.840      8.234     -0.394  1
        1  1174  .    19     1     1     A    99    99   SER    HA      H    99      4.630      4.030      0.600  1
        1  1177  .    19     1     1     A    99    99   SER    CA      C    99     58.360     56.164      2.196  1
        1  1178  .    19     1     1     A    99    99   SER    CB      C    99     65.110     30.884     34.226  1
        1  1179  .    19     1     1     A    99    99   SER     N      N    99    115.350    116.449     -1.099  1
        1  1180  .    19     1     1     A   100   100   ILE     H      H   100      8.120      6.610      1.510  1
        1  1191  .    19     1     1     A   100   100   ILE     C      C   100    175.820    172.783      3.037  1
        1  1192  .    19     1     1     A   100   100   ILE    CA      C   100     61.420     45.607     15.813  1
        1  1197  .    19     1     1     A   100   100   ILE     N      N   100    125.660    103.505     22.155  1
        1  1198  .    19     1     1     A   101   101   ARG     H      H   101      8.740      8.402      0.338  1
        1  1199  .    19     1     1     A   101   101   ARG    HA      H   101      4.700      4.376      0.324  1
        1  1205  .    19     1     1     A   101   101   ARG     C      C   101    173.570    175.714     -2.144  1
        1  1206  .    19     1     1     A   101   101   ARG    CA      C   101     55.110     62.330     -7.220  1
        1  1207  .    19     1     1     A   101   101   ARG    CB      C   101     34.200     31.660      2.540  1
        1  1210  .    19     1     1     A   101   101   ARG     N      N   101    125.490    118.510      6.980  1
        1  1211  .    19     1     1     A   102   102   ASP     H      H   102      8.420      8.632     -0.212  1
        1  1212  .    19     1     1     A   102   102   ASP    HA      H   102      5.690      4.946      0.744  1
        1  1215  .    19     1     1     A   102   102   ASP     C      C   102    175.910    174.309      1.601  1
        1  1216  .    19     1     1     A   102   102   ASP    CA      C   102     53.050     57.142     -4.092  1
        1  1217  .    19     1     1     A   102   102   ASP    CB      C   102     42.700     64.579    -21.879  1
        1  1218  .    19     1     1     A   102   102   ASP     N      N   102    120.160    123.563     -3.403  1
        1  1219  .    19     1     1     A   103   103   VAL     H      H   103      9.200      7.927      1.273  1
        1  1220  .    19     1     1     A   103   103   VAL    HA      H   103      4.830      4.594      0.236  1
        1  1228  .    19     1     1     A   103   103   VAL    CA      C   103     59.140     59.068      0.072  1
        1  1229  .    19     1     1     A   103   103   VAL    CB      C   103     35.350     39.242     -3.892  1
        1  1232  .    19     1     1     A   103   103   VAL     N      N   103    114.760    121.354     -6.594  1
        1  1233  .    19     1     1     A   104   104   LYS     H      H   104      8.760      8.538      0.222  1
        1  1234  .    19     1     1     A   104   104   LYS    HA      H   104      5.080      4.135      0.945  1
        1  1235  .    19     1     1     A   104   104   LYS    CA      C   104     54.400     54.160      0.240  1
        1  1236  .    19     1     1     A   104   104   LYS     N      N   104    119.440    126.383     -6.943  1
        1  1237  .    19     1     1     A   105   105   PRO    HA      H   105      4.070      4.759     -0.689  1
        1  1241  .    19     1     1     A   105   105   PRO     C      C   105    176.520    176.207      0.313  1
        1  1242  .    19     1     1     A   105   105   PRO    CA      C   105     65.500     54.622     10.878  1
        1  1243  .    19     1     1     A   105   105   PRO    CB      C   105     32.530     33.283     -0.753  1
        1  1246  .    19     1     1     A   106   106   THR     H      H   106      6.700      8.911     -2.211  1
        1  1247  .    19     1     1     A   106   106   THR    HA      H   106      4.470      3.939      0.531  1
        1  1252  .    19     1     1     A   106   106   THR     C      C   106    175.040    177.926     -2.886  1
        1  1253  .    19     1     1     A   106   106   THR    CA      C   106     60.590     60.258      0.332  1
        1  1254  .    19     1     1     A   106   106   THR    CB      C   106     69.200     29.892     39.308  1
        1  1256  .    19     1     1     A   106   106   THR     N      N   106    133.760    124.329      9.431  1
        1  1257  .    19     1     1     A   107   107   ASP     H      H   107      7.800      7.844     -0.044  1
        1  1258  .    19     1     1     A   107   107   ASP    HA      H   107      4.910      4.813      0.097  1
        1  1261  .    19     1     1     A   107   107   ASP     C      C   107    176.660    174.841      1.819  1
        1  1262  .    19     1     1     A   107   107   ASP    CA      C   107     54.510     53.391      1.119  1
        1  1263  .    19     1     1     A   107   107   ASP    CB      C   107     38.730     38.426      0.304  1
        1  1264  .    19     1     1     A   107   107   ASP     N      N   107    126.400    116.231     10.169  1
        1  1265  .    19     1     1     A   108   108   VAL     H      H   108      8.140      7.308      0.832  1
        1  1266  .    19     1     1     A   108   108   VAL    HA      H   108      3.820      4.160     -0.340  1
        1  1274  .    19     1     1     A   108   108   VAL     C      C   108    177.490    175.855      1.635  1
        1  1275  .    19     1     1     A   108   108   VAL    CA      C   108     63.960     56.612      7.348  1
        1  1276  .    19     1     1     A   108   108   VAL    CB      C   108     31.500     29.854      1.646  1
        1  1279  .    19     1     1     A   108   108   VAL     N      N   108    114.220    121.928     -7.708  1
        1  1280  .    19     1     1     A   109   109   GLY     H      H   109      9.010      8.629      0.381  1
        1  1283  .    19     1     1     A   109   109   GLY     C      C   109    176.140    175.577      0.563  1
        1  1284  .    19     1     1     A   109   109   GLY    CA      C   109     46.520     57.038    -10.518  1
        1  1285  .    19     1     1     A   109   109   GLY     N      N   109    113.240    119.830     -6.590  1
        1  1286  .    19     1     1     A   110   110   VAL     H      H   110      7.210      8.639     -1.429  1
        1  1287  .    19     1     1     A   110   110   VAL    HA      H   110      3.960      4.067     -0.107  1
        1  1295  .    19     1     1     A   110   110   VAL     C      C   110    176.870    176.640      0.230  1
        1  1296  .    19     1     1     A   110   110   VAL    CA      C   110     63.960     57.122      6.838  1
        1  1297  .    19     1     1     A   110   110   VAL    CB      C   110     31.510     41.853    -10.343  1
        1  1300  .    19     1     1     A   110   110   VAL     N      N   110    114.520    124.917    -10.397  1
        1  1301  .    19     1     1     A   111   111   LEU     H      H   111      7.640      7.914     -0.274  1
        1  1302  .    19     1     1     A   111   111   LEU    HA      H   111      4.130      4.880     -0.750  1
        1  1312  .    19     1     1     A   111   111   LEU     C      C   111    178.110    174.951      3.159  1
        1  1313  .    19     1     1     A   111   111   LEU    CA      C   111     54.980     53.383      1.597  1
        1  1314  .    19     1     1     A   111   111   LEU    CB      C   111     41.530     42.045     -0.515  1
        1  1318  .    19     1     1     A   111   111   LEU     N      N   111    116.310    118.518     -2.208  1
        1  1319  .    19     1     1     A   112   112   ASP     H      H   112      7.470      7.908     -0.438  1
        1  1320  .    19     1     1     A   112   112   ASP    HA      H   112      4.540      4.486      0.054  1
        1  1323  .    19     1     1     A   112   112   ASP     C      C   112    177.040    176.796      0.244  1
        1  1324  .    19     1     1     A   112   112   ASP    CA      C   112     55.730     54.549      1.181  1
        1  1325  .    19     1     1     A   112   112   ASP    CB      C   112     41.260     42.291     -1.031  1
        1  1326  .    19     1     1     A   112   112   ASP     N      N   112    120.590    121.108     -0.518  1
        1  1327  .    19     1     1     A   113   113   GLU     H      H   113      8.780      8.462      0.318  1
        1  1328  .    19     1     1     A   113   113   GLU    HA      H   113      4.690      4.163      0.527  1
        1  1332  .    19     1     1     A   113   113   GLU     C      C   113    177.250    176.014      1.236  1
        1  1333  .    19     1     1     A   113   113   GLU    CA      C   113     56.340     57.794     -1.454  1
        1  1334  .    19     1     1     A   113   113   GLU    CB      C   113     31.940     28.706      3.234  1
        1  1336  .    19     1     1     A   113   113   GLU     N      N   113    121.100    120.962      0.138  1
        1  1337  .    19     1     1     A   114   114   GLN     H      H   114      8.570      7.668      0.902  1
        1  1338  .    19     1     1     A   114   114   GLN    HA      H   114      4.360      5.095     -0.735  1
        1  1345  .    19     1     1     A   114   114   GLN     C      C   114    175.220    173.340      1.880  1
        1  1346  .    19     1     1     A   114   114   GLN    CA      C   114     53.740     52.834      0.906  1
        1  1347  .    19     1     1     A   114   114   GLN    CB      C   114     28.600     40.076    -11.476  1
        1  1349  .    19     1     1     A   114   114   GLN     N      N   114    124.570    116.871      7.699  1
        1  1351  .    19     1     1     A   115   115   LYS     H      H   115      8.170      8.849     -0.679  1
        1  1352  .    19     1     1     A   115   115   LYS    HA      H   115      3.980      5.046     -1.066  1
        1  1355  .    19     1     1     A   115   115   LYS    CA      C   115     58.470     59.914     -1.444  1
        1  1356  .    19     1     1     A   115   115   LYS    CB      C   115     32.010     38.417     -6.407  1
        1  1357  .    19     1     1     A   115   115   LYS     N      N   115    122.080    126.738     -4.658  1
        1  1358  .    19     1     1     A   116   116   GLY     H      H   116      8.730      8.755     -0.025  1
        1  1361  .    19     1     1     A   116   116   GLY     C      C   116    174.220    173.404      0.816  1
        1  1362  .    19     1     1     A   116   116   GLY    CA      C   116     45.590     58.106    -12.516  1
        1  1363  .    19     1     1     A   116   116   GLY     N      N   116    112.140    123.981    -11.841  1
        1  1364  .    19     1     1     A   117   117   LYS     H      H   117      7.500      9.182     -1.682  1
        1  1365  .    19     1     1     A   117   117   LYS    HA      H   117      4.530      5.166     -0.636  1
        1  1374  .    19     1     1     A   117   117   LYS     C      C   117    176.280    174.561      1.719  1
        1  1375  .    19     1     1     A   117   117   LYS    CA      C   117     55.440     59.898     -4.458  1
        1  1376  .    19     1     1     A   117   117   LYS    CB      C   117     34.020     42.211     -8.191  1
        1  1380  .    19     1     1     A   117   117   LYS     N      N   117    119.370    124.416     -5.046  1
        1  1381  .    19     1     1     A   118   118   ASP     H      H   118      8.140      8.875     -0.735  1
        1  1382  .    19     1     1     A   118   118   ASP    HA      H   118      4.580      5.727     -1.147  1
        1  1385  .    19     1     1     A   118   118   ASP     C      C   118    176.570    176.391      0.179  1
        1  1386  .    19     1     1     A   118   118   ASP    CA      C   118     55.070     51.107      3.963  1
        1  1387  .    19     1     1     A   118   118   ASP    CB      C   118     42.050     23.923     18.127  1
        1  1388  .    19     1     1     A   118   118   ASP     N      N   118    119.750    126.170     -6.420  1
        1  1389  .    19     1     1     A   119   119   LYS     H      H   119      8.850      8.221      0.629  1
        1  1399  .    19     1     1     A   119   119   LYS     C      C   119    175.840    172.056      3.784  1
        1  1400  .    19     1     1     A   119   119   LYS    CA      C   119     58.220     45.432     12.788  1
        1  1405  .    19     1     1     A   119   119   LYS     N      N   119    121.960    105.907     16.053  1
        1  1406  .    19     1     1     A   120   120   GLN     H      H   120      9.600      8.875      0.725  1
        1  1407  .    19     1     1     A   120   120   GLN    HA      H   120      5.790      4.666      1.124  1
        1  1414  .    19     1     1     A   120   120   GLN     C      C   120    174.440    175.198     -0.758  1
        1  1415  .    19     1     1     A   120   120   GLN    CA      C   120     54.190     56.447     -2.257  1
        1  1416  .    19     1     1     A   120   120   GLN    CB      C   120     34.680     30.544      4.136  1
        1  1418  .    19     1     1     A   120   120   GLN     N      N   120    116.350    119.505     -3.155  1
        1  1420  .    19     1     1     A   121   121   LEU     H      H   121      8.920      8.581      0.339  1
        1  1421  .    19     1     1     A   121   121   LEU    HA      H   121      5.340      5.300      0.040  1
        1  1430  .    19     1     1     A   121   121   LEU     C      C   121    176.490    172.119      4.371  1
        1  1431  .    19     1     1     A   121   121   LEU    CA      C   121     53.130     59.804     -6.674  1
        1  1432  .    19     1     1     A   121   121   LEU    CB      C   121     45.890     71.854    -25.964  1
        1  1436  .    19     1     1     A   121   121   LEU     N      N   121    121.110    114.999      6.111  1
        1  1437  .    19     1     1     A   122   122   THR     H      H   122      8.910      9.993     -1.083  1
        1  1438  .    19     1     1     A   122   122   THR    HA      H   122      4.690      4.893     -0.203  1
        1  1444  .    19     1     1     A   122   122   THR     C      C   122    173.350    175.797     -2.447  1
        1  1445  .    19     1     1     A   122   122   THR    CA      C   122     62.750     56.412      6.338  1
        1  1446  .    19     1     1     A   122   122   THR    CB      C   122     69.710     40.657     29.053  1
        1  1448  .    19     1     1     A   122   122   THR     N      N   122    119.810    125.812     -6.002  1
        1  1449  .    19     1     1     A   123   123   LEU     H      H   123      9.680      8.615      1.065  1
        1  1450  .    19     1     1     A   123   123   LEU    HA      H   123      5.430      4.056      1.374  1
        1  1460  .    19     1     1     A   123   123   LEU     C      C   123    175.880    177.348     -1.468  1
        1  1461  .    19     1     1     A   123   123   LEU    CA      C   123     53.200     63.641    -10.441  1
        1  1462  .    19     1     1     A   123   123   LEU    CB      C   123     41.900     37.427      4.473  1
        1  1466  .    19     1     1     A   123   123   LEU     N      N   123    127.580    127.435      0.145  1
        1  1467  .    19     1     1     A   124   124   ILE     H      H   124      8.980      7.811      1.169  1
        1  1468  .    19     1     1     A   124   124   ILE    HA      H   124      4.870      4.803      0.067  1
        1  1478  .    19     1     1     A   124   124   ILE     C      C   124    177.140    175.379      1.761  1
        1  1479  .    19     1     1     A   124   124   ILE    CA      C   124     61.700     54.298      7.402  1
        1  1480  .    19     1     1     A   124   124   ILE    CB      C   124     42.770     41.522      1.248  1
        1  1484  .    19     1     1     A   124   124   ILE     N      N   124    122.280    119.341      2.939  1
        1  1485  .    19     1     1     A   125   125   THR     H      H   125      8.470      7.651      0.819  1
        1  1486  .    19     1     1     A   125   125   THR    HA      H   125      4.860      4.797      0.063  1
        1  1491  .    19     1     1     A   125   125   THR     C      C   125    173.350    174.939     -1.589  1
        1  1492  .    19     1     1     A   125   125   THR    CA      C   125     60.210     53.157      7.053  1
        1  1493  .    19     1     1     A   125   125   THR    CB      C   125     71.840     32.420     39.420  1
        1  1495  .    19     1     1     A   125   125   THR     N      N   125    117.830    119.672     -1.842  1
        1  1497  .    19     1     1     A   126   126   CYS    HA      H   126      5.010      4.676      0.334  1
        1  1500  .    19     1     1     A   126   126   CYS     C      C   126    172.560    177.656     -5.096  1
        1  1501  .    19     1     1     A   126   126   CYS    CA      C   126     54.440     64.299     -9.859  1
        1  1502  .    19     1     1     A   126   126   CYS    CB      C   126     44.250     31.985     12.265  1
        1  1503  .    19     1     1     A   126   126   CYS     N      N   126    118.630    140.360    -21.730  1
        1  1504  .    19     1     1     A   127   127   ASP     H      H   127      7.960      8.528     -0.568  1
        1  1505  .    19     1     1     A   127   127   ASP    HA      H   127      5.120      4.752      0.368  1
        1  1508  .    19     1     1     A   127   127   ASP     C      C   127    174.820    174.813      0.007  1
        1  1509  .    19     1     1     A   127   127   ASP    CA      C   127     53.500     52.690      0.810  1
        1  1510  .    19     1     1     A   127   127   ASP    CB      C   127     45.600     37.620      7.980  1
        1  1511  .    19     1     1     A   127   127   ASP     N      N   127    115.900    114.260      1.640  1
        1  1512  .    19     1     1     A   128   128   ASP     H      H   128      8.880      7.808      1.072  1
        1  1513  .    19     1     1     A   128   128   ASP    HA      H   128      4.280      4.542     -0.262  1
        1  1516  .    19     1     1     A   128   128   ASP     C      C   128    174.820    175.981     -1.161  1
        1  1517  .    19     1     1     A   128   128   ASP    CA      C   128     54.990     56.531     -1.541  1
        1  1518  .    19     1     1     A   128   128   ASP    CB      C   128     39.630     39.577      0.053  1
        1  1519  .    19     1     1     A   128   128   ASP     N      N   128    120.830    121.235     -0.405  1
        1  1520  .    19     1     1     A   129   129   TYR     H      H   129      8.300      8.240      0.060  1
        1  1521  .    19     1     1     A   129   129   TYR    HA      H   129      3.740      4.024     -0.284  1
        1  1525  .    19     1     1     A   129   129   TYR     C      C   129    175.320    176.766     -1.446  1
        1  1528  .    19     1     1     A   129   129   TYR     N      N   129    123.900    121.451      2.449  1
        1  1529  .    19     1     1     A   130   130   ASN     H      H   130      8.110      8.363     -0.253  1
        1  1530  .    19     1     1     A   130   130   ASN    HA      H   130      4.450      5.037     -0.587  1
        1  1535  .    19     1     1     A   130   130   ASN     C      C   130    174.820    176.229     -1.409  1
        1  1536  .    19     1     1     A   130   130   ASN    CA      C   130     51.640     57.348     -5.708  1
        1  1537  .    19     1     1     A   130   130   ASN    CB      C   130     38.950     38.976     -0.026  1
        1  1538  .    19     1     1     A   130   130   ASN     N      N   130    130.090    114.335     15.755  1
        1  1540  .    19     1     1     A   131   131   GLU     H      H   131      8.650      7.795      0.855  1
        1  1541  .    19     1     1     A   131   131   GLU    HA      H   131      3.630      4.540     -0.910  1
        1  1544  .    19     1     1     A   131   131   GLU     C      C   131    177.710    175.760      1.950  1
        1  1545  .    19     1     1     A   131   131   GLU    CA      C   131     58.200     66.239     -8.039  1
        1  1546  .    19     1     1     A   131   131   GLU    CB      C   131     29.100     69.016    -39.916  1
        1  1548  .    19     1     1     A   131   131   GLU     N      N   131    123.980    115.234      8.746  1
        1  1549  .    19     1     1     A   132   132   LYS     H      H   132      8.090      8.443     -0.353  1
        1  1550  .    19     1     1     A   132   132   LYS    HA      H   132      4.120      4.737     -0.617  1
        1  1558  .    19     1     1     A   132   132   LYS     C      C   132    178.440    176.478      1.962  1
        1  1559  .    19     1     1     A   132   132   LYS    CA      C   132     58.500     52.523      5.977  1
        1  1560  .    19     1     1     A   132   132   LYS    CB      C   132     32.590     37.709     -5.119  1
        1  1564  .    19     1     1     A   132   132   LYS     N      N   132    117.970    116.370      1.600  1
        1  1565  .    19     1     1     A   133   133   THR     H      H   133      7.110      7.613     -0.503  1
        1  1566  .    19     1     1     A   133   133   THR    HA      H   133      4.270      4.321     -0.051  1
        1  1571  .    19     1     1     A   133   133   THR     C      C   133    176.430    179.002     -2.572  1
        1  1572  .    19     1     1     A   133   133   THR    CA      C   133     61.300     57.553      3.747  1
        1  1573  .    19     1     1     A   133   133   THR    CB      C   133     70.090     42.031     28.059  1
        1  1575  .    19     1     1     A   133   133   THR     N      N   133    106.650    121.587    -14.937  1
        1  1576  .    19     1     1     A   134   134   GLY     H      H   134      8.390      8.427     -0.037  1
        1  1579  .    19     1     1     A   134   134   GLY     C      C   134    173.740    178.040     -4.300  1
        1  1580  .    19     1     1     A   134   134   GLY    CA      C   134     46.050     58.516    -12.466  1
        1  1581  .    19     1     1     A   134   134   GLY     N      N   134    111.950    117.039     -5.089  1
        1  1582  .    19     1     1     A   135   135   VAL     H      H   135      6.950      7.430     -0.480  1
        1  1583  .    19     1     1     A   135   135   VAL    HA      H   135      4.410      4.263      0.147  1
        1  1591  .    19     1     1     A   135   135   VAL     C      C   135    174.850    177.732     -2.882  1
        1  1592  .    19     1     1     A   135   135   VAL    CA      C   135     60.720     54.677      6.043  1
        1  1593  .    19     1     1     A   135   135   VAL    CB      C   135     35.490     18.906     16.584  1
        1  1596  .    19     1     1     A   135   135   VAL     N      N   135    117.430    121.750     -4.320  1
        1  1597  .    19     1     1     A   136   136   TRP     H      H   136      8.980      7.851      1.129  1
        1  1598  .    19     1     1     A   136   136   TRP    HA      H   136      4.660      4.354      0.306  1
        1  1606  .    19     1     1     A   136   136   TRP     C      C   136    175.910    176.925     -1.015  1
        1  1607  .    19     1     1     A   136   136   TRP    CA      C   136     60.420     52.211      8.209  1
        1  1608  .    19     1     1     A   136   136   TRP    CB      C   136     29.310     20.059      9.251  1
        1  1613  .    19     1     1     A   136   136   TRP     N      N   136    126.310    119.656      6.654  1
        1  1615  .    19     1     1     A   137   137   GLU     H      H   137      8.620      8.822     -0.202  1
        1  1616  .    19     1     1     A   137   137   GLU    HA      H   137      4.250      4.685     -0.435  1
        1  1621  .    19     1     1     A   137   137   GLU     C      C   137    177.520    175.269      2.251  1
        1  1622  .    19     1     1     A   137   137   GLU    CA      C   137     58.400     54.840      3.560  1
        1  1623  .    19     1     1     A   137   137   GLU    CB      C   137     31.390     33.561     -2.171  1
        1  1625  .    19     1     1     A   137   137   GLU     N      N   137    123.860    115.941      7.919  1
        1  1626  .    19     1     1     A   138   138   LYS     H      H   138      8.270      8.467     -0.197  1
        1  1627  .    19     1     1     A   138   138   LYS    HA      H   138      4.850      3.906      0.944  1
        1  1635  .    19     1     1     A   138   138   LYS     C      C   138    175.220    177.607     -2.387  1
        1  1636  .    19     1     1     A   138   138   LYS    CA      C   138     54.220     57.312     -3.092  1
        1  1637  .    19     1     1     A   138   138   LYS    CB      C   138     32.770     33.307     -0.537  1
        1  1641  .    19     1     1     A   138   138   LYS     N      N   138    119.830    120.077     -0.247  1
        1  1642  .    19     1     1     A   139   139   ARG     H      H   139      7.470      8.964     -1.494  1
        1  1648  .    19     1     1     A   139   139   ARG     C      C   139    172.710    173.621     -0.911  1
        1  1649  .    19     1     1     A   139   139   ARG    CA      C   139     53.800     46.194      7.606  1
        1  1652  .    19     1     1     A   139   139   ARG     N      N   139    119.200    111.430      7.770  1
        1  1654  .    19     1     1     A   140   140   LYS     H      H   140      8.550      7.733      0.817  1
        1  1655  .    19     1     1     A   140   140   LYS    HA      H   140      4.850      4.625      0.225  1
        1  1658  .    19     1     1     A   140   140   LYS     C      C   140    174.760    173.394      1.366  1
        1  1659  .    19     1     1     A   140   140   LYS    CA      C   140     55.940     57.981     -2.041  1
        1  1660  .    19     1     1     A   140   140   LYS    CB      C   140     34.610     64.193    -29.583  1
        1  1661  .    19     1     1     A   140   140   LYS     N      N   140    125.760    116.355      9.405  1
        1  1662  .    19     1     1     A   141   141   ILE     H      H   141      9.030      8.875      0.155  1
        1  1663  .    19     1     1     A   141   141   ILE    HA      H   141      5.080      4.761      0.319  1
        1  1672  .    19     1     1     A   141   141   ILE     C      C   141    173.910    175.048     -1.138  1
        1  1673  .    19     1     1     A   141   141   ILE    CA      C   141     57.960     54.648      3.312  1
        1  1674  .    19     1     1     A   141   141   ILE    CB      C   141     38.360     33.981      4.379  1
        1  1678  .    19     1     1     A   141   141   ILE     N      N   141    123.440    126.017     -2.577  1
        1  1679  .    19     1     1     A   142   142   PHE     H      H   142      9.380      9.026      0.354  1
        1  1680  .    19     1     1     A   142   142   PHE    HA      H   142      4.920      4.739      0.181  1
        1  1684  .    19     1     1     A   142   142   PHE     C      C   142    174.680    174.811     -0.131  1
        1  1685  .    19     1     1     A   142   142   PHE    CA      C   142     56.140     61.191     -5.051  1
        1  1686  .    19     1     1     A   142   142   PHE    CB      C   142     39.800     34.389      5.411  1
        1  1689  .    19     1     1     A   142   142   PHE     N      N   142    127.910    126.114      1.796  1
        1  1690  .    19     1     1     A   143   143   VAL     H      H   143      9.110      8.949      0.161  1
        1  1691  .    19     1     1     A   143   143   VAL    HA      H   143      4.980      5.429     -0.449  1
        1  1699  .    19     1     1     A   143   143   VAL     C      C   143    174.780    174.858     -0.078  1
        1  1700  .    19     1     1     A   143   143   VAL    CA      C   143     61.620     56.309      5.311  1
        1  1701  .    19     1     1     A   143   143   VAL    CB      C   143     33.700     40.695     -6.995  1
        1  1704  .    19     1     1     A   143   143   VAL     N      N   143    124.110    126.819     -2.709  1
        1  1705  .    19     1     1     A   144   144   ALA     H      H   144      9.080      8.872      0.208  1
        1  1706  .    19     1     1     A   144   144   ALA    HA      H   144      5.300      5.335     -0.035  1
        1  1710  .    19     1     1     A   144   144   ALA     C      C   144    175.610    174.037      1.573  1
        1  1711  .    19     1     1     A   144   144   ALA    CA      C   144     50.170     56.447     -6.277  1
        1  1712  .    19     1     1     A   144   144   ALA    CB      C   144     22.420     42.717    -20.297  1
        1  1713  .    19     1     1     A   144   144   ALA     N      N   144    131.500    124.054      7.446  1
        1  1714  .    19     1     1     A   145   145   THR     H      H   145      8.700      7.484      1.216  1
        1  1715  .    19     1     1     A   145   145   THR    HA      H   145      4.950      4.983     -0.033  1
        1  1720  .    19     1     1     A   145   145   THR     C      C   145    174.760    174.399      0.361  1
        1  1721  .    19     1     1     A   145   145   THR    CA      C   145     62.750     54.950      7.800  1
        1  1722  .    19     1     1     A   145   145   THR    CB      C   145     70.600     35.819     34.781  1
        1  1724  .    19     1     1     A   145   145   THR     N      N   145    119.550    125.706     -6.156  1
        1  1725  .    19     1     1     A   146   146   GLU     H      H   146      9.200      8.387      0.813  1
        1  1726  .    19     1     1     A   146   146   GLU    HA      H   146      4.130      4.681     -0.551  1
        1  1731  .    19     1     1     A   146   146   GLU     C      C   146    175.630    176.153     -0.523  1
        1  1732  .    19     1     1     A   146   146   GLU    CA      C   146     58.490     59.764     -1.274  1
        1  1733  .    19     1     1     A   146   146   GLU    CB      C   146     30.660     35.253     -4.593  1
        1  1735  .    19     1     1     A   146   146   GLU     N      N   146    128.540    119.767      8.773  1
        1  1736  .    19     1     1     A   147   147   VAL     H      H   147      8.220      8.522     -0.302  1
        1  1745  .    19     1     1     A   147   147   VAL     C      C   147    174.650    174.805     -0.155  1
        1  1746  .    19     1     1     A   147   147   VAL    CA      C   147     61.370     46.882     14.488  1
        1  1750  .    19     1     1     A   147   147   VAL     N      N   147    124.930    112.446     12.484  1
        1  1751  .    19     1     1     A   148   148   LYS     H      H   148      8.030      8.722     -0.692  1
        1  1752  .    19     1     1     A   148   148   LYS    HA      H   148      4.170      4.807     -0.637  1
        1  1759  .    19     1     1     A   148   148   LYS     C      C   148    177.180    175.040      2.140  1
        1  1760  .    19     1     1     A   148   148   LYS    CA      C   148     57.730     52.383      5.347  1
        1  1761  .    19     1     1     A   148   148   LYS    CB      C   148     34.050     37.881     -3.831  1
        1  1765  .    19     1     1     A   148   148   LYS     N      N   148    130.520    124.054      6.466  1
        1   695  .    20     1     1     A    60    60   ALA     H      H    60      9.220      7.707      1.513  1
        1   696  .    20     1     1     A    60    60   ALA    HA      H    60      5.620      4.316      1.304  1
        1   700  .    20     1     1     A    60    60   ALA     C      C    60    174.470    175.730     -1.260  1
        1   701  .    20     1     1     A    60    60   ALA    CA      C    60     49.690     55.718     -6.028  1
        1   702  .    20     1     1     A    60    60   ALA    CB      C    60     23.450     30.140     -6.690  1
        1   703  .    20     1     1     A    60    60   ALA     N      N    60    129.360    119.207     10.153  1
        1   704  .    20     1     1     A    61    61   GLY     H      H    61      7.800      8.305     -0.505  1
        1   707  .    20     1     1     A    61    61   GLY     C      C    61    171.770    176.915     -5.145  1
        1   708  .    20     1     1     A    61    61   GLY    CA      C    61     44.620     52.891     -8.271  1
        1   709  .    20     1     1     A    61    61   GLY     N      N    61    102.540    124.139    -21.599  1
        1   710  .    20     1     1     A    62    62   HIS     H      H    62      9.290      8.354      0.936  1
        1   711  .    20     1     1     A    62    62   HIS    HA      H    62      4.600      4.869     -0.269  1
        1   715  .    20     1     1     A    62    62   HIS     C      C    62    175.030    174.534      0.496  1
        1   716  .    20     1     1     A    62    62   HIS    CA      C    62     57.700     53.565      4.135  1
        1   717  .    20     1     1     A    62    62   HIS    CB      C    62     33.960     33.198      0.762  1
        1   719  .    20     1     1     A    62    62   HIS     N      N    62    121.380    121.539     -0.159  1
        1   721  .    20     1     1     A    63    63   THR    HA      H    63      4.710      4.855     -0.145  1
        1   726  .    20     1     1     A    63    63   THR     C      C    63    172.790    175.634     -2.844  1
        1   727  .    20     1     1     A    63    63   THR    CA      C    63     62.500     62.472      0.028  1
        1   728  .    20     1     1     A    63    63   THR    CB      C    63     71.660     32.627     39.033  1
        1   730  .    20     1     1     A    63    63   THR     N      N    63    116.090    138.090    -22.000  1
        1   731  .    20     1     1     A    64    64   PHE     H      H    64      8.770      8.588      0.182  1
        1   732  .    20     1     1     A    64    64   PHE    HA      H    64      5.140      4.912      0.228  1
        1   736  .    20     1     1     A    64    64   PHE     C      C    64    175.960    175.273      0.687  1
        1   737  .    20     1     1     A    64    64   PHE    CA      C    64     55.250     54.609      0.641  1
        1   738  .    20     1     1     A    64    64   PHE    CB      C    64     42.300     31.847     10.453  1
        1   740  .    20     1     1     A    64    64   PHE     N      N    64    126.740    118.278      8.462  1
        1   741  .    20     1     1     A    65    65   ILE     H      H    65      8.780      8.578      0.202  1
        1   742  .    20     1     1     A    65    65   ILE    HA      H    65      3.970      4.068     -0.098  1
        1   752  .    20     1     1     A    65    65   ILE     C      C    65    176.130    175.254      0.876  1
        1   753  .    20     1     1     A    65    65   ILE    CA      C    65     63.500     60.348      3.152  1
        1   754  .    20     1     1     A    65    65   ILE    CB      C    65     38.680     37.860      0.820  1
        1   758  .    20     1     1     A    65    65   ILE     N      N    65    121.060    125.761     -4.701  1
        1   760  .    20     1     1     A    66    66   ASP    HA      H    66      4.620      4.799     -0.179  1
        1   763  .    20     1     1     A    66    66   ASP     C      C    66    175.730    176.718     -0.988  1
        1   764  .    20     1     1     A    66    66   ASP    CA      C    66     53.660     62.083     -8.423  1
        1   765  .    20     1     1     A    66    66   ASP    CB      C    66     40.600     33.202      7.398  1
        1   766  .    20     1     1     A    66    66   ASP     N      N    66    117.060    142.653    -25.593  1
        1   767  .    20     1     1     A    67    67   ARG     H      H    67      7.470      8.570     -1.100  1
        1   768  .    20     1     1     A    67    67   ARG    HA      H    67      4.850      4.120      0.730  1
        1   775  .    20     1     1     A    67    67   ARG     C      C    67    172.710    177.049     -4.339  1
        1   776  .    20     1     1     A    67    67   ARG    CA      C    67     53.800     57.450     -3.650  1
        1   777  .    20     1     1     A    67    67   ARG    CB      C    67     32.510     31.851      0.659  1
        1   780  .    20     1     1     A    67    67   ARG     N      N    67    119.200    119.317     -0.117  1
        1   781  .    20     1     1     A    68    68   PRO    HA      H    68      4.350      4.942     -0.592  1
        1   787  .    20     1     1     A    68    68   PRO     C      C    68    176.880    176.978     -0.098  1
        1   788  .    20     1     1     A    68    68   PRO    CA      C    68     64.940     53.471     11.469  1
        1   789  .    20     1     1     A    68    68   PRO    CB      C    68     32.830     39.195     -6.365  1
        1   792  .    20     1     1     A    69    69   ASN     H      H    69      8.440      9.190     -0.750  1
        1   793  .    20     1     1     A    69    69   ASN    HA      H    69      4.850      4.137      0.713  1
        1   798  .    20     1     1     A    69    69   ASN     C      C    69    174.510    177.386     -2.876  1
        1   799  .    20     1     1     A    69    69   ASN    CA      C    69     53.450     58.838     -5.388  1
        1   800  .    20     1     1     A    69    69   ASN    CB      C    69     39.110     32.037      7.073  1
        1   801  .    20     1     1     A    69    69   ASN     N      N    69    113.470    119.284     -5.814  1
        1   803  .    20     1     1     A    70    70   TYR     H      H    70      7.770      7.686      0.084  1
        1   804  .    20     1     1     A    70    70   TYR    HA      H    70      4.630      4.520      0.110  1
        1   808  .    20     1     1     A    70    70   TYR     C      C    70    175.380    174.569      0.811  1
        1   809  .    20     1     1     A    70    70   TYR    CA      C    70     57.930     59.099     -1.169  1
        1   810  .    20     1     1     A    70    70   TYR    CB      C    70     40.820     63.810    -22.990  1
        1   813  .    20     1     1     A    70    70   TYR     N      N    70    120.850    111.659      9.191  1
        1   814  .    20     1     1     A    71    71   GLN     H      H    71      9.340      9.784     -0.444  1
        1   815  .    20     1     1     A    71    71   GLN    HA      H    71      3.020      4.567     -1.547  1
        1   822  .    20     1     1     A    71    71   GLN     C      C    71    175.450    175.775     -0.325  1
        1   823  .    20     1     1     A    71    71   GLN    CA      C    71     60.260     55.438      4.822  1
        1   824  .    20     1     1     A    71    71   GLN    CB      C    71     26.620     33.876     -7.256  1
        1   826  .    20     1     1     A    71    71   GLN     N      N    71    128.250    119.907      8.343  1
        1   828  .    20     1     1     A    72    72   PHE     H      H    72      8.510      8.108      0.402  1
        1   829  .    20     1     1     A    72    72   PHE    HA      H    72      5.020      3.100      1.920  1
        1   833  .    20     1     1     A    72    72   PHE     C      C    72    176.550    176.421      0.129  1
        1   834  .    20     1     1     A    72    72   PHE    CA      C    72     52.820     61.640     -8.820  1
        1   835  .    20     1     1     A    72    72   PHE    CB      C    72     37.580     32.237      5.343  1
        1   837  .    20     1     1     A    72    72   PHE     N      N    72    122.380    118.381      3.999  1
        1   838  .    20     1     1     A    73    73   THR     H      H    73      8.810      9.517     -0.707  1
        1   839  .    20     1     1     A    73    73   THR    HA      H    73      4.300      4.127      0.173  1
        1   845  .    20     1     1     A    73    73   THR     C      C    73    175.710    177.079     -1.369  1
        1   846  .    20     1     1     A    73    73   THR    CA      C    73     68.430     52.974     15.456  1
        1   847  .    20     1     1     A    73    73   THR    CB      C    73     69.960     19.956     50.004  1
        1   849  .    20     1     1     A    73    73   THR     N      N    73    121.590    125.472     -3.882  1
        1   850  .    20     1     1     A    74    74   ASN     H      H    74      9.770      6.931      2.839  1
        1   856  .    20     1     1     A    74    74   ASN     C      C    74    176.690    170.800      5.890  1
        1   857  .    20     1     1     A    74    74   ASN    CA      C    74     52.590     46.206      6.384  1
        1   859  .    20     1     1     A    74    74   ASN     N      N    74    117.740    103.004     14.736  1
        1   861  .    20     1     1     A    75    75   LEU     H      H    75      7.810      9.627     -1.817  1
        1   862  .    20     1     1     A    75    75   LEU    HA      H    75      3.440      5.509     -2.069  1
        1   872  .    20     1     1     A    75    75   LEU     C      C    75    176.090    174.460      1.630  1
        1   873  .    20     1     1     A    75    75   LEU    CA      C    75     57.870     56.331      1.539  1
        1   874  .    20     1     1     A    75    75   LEU    CB      C    75     41.490     43.376     -1.886  1
        1   878  .    20     1     1     A    75    75   LEU     N      N    75    122.550    118.289      4.261  1
        1   879  .    20     1     1     A    76    76   LYS     H      H    76      7.570      9.120     -1.550  1
        1   880  .    20     1     1     A    76    76   LYS    HA      H    76      4.300      5.178     -0.878  1
        1   889  .    20     1     1     A    76    76   LYS     C      C    76    175.780    173.716      2.064  1
        1   890  .    20     1     1     A    76    76   LYS    CA      C    76     57.970     59.428     -1.458  1
        1   891  .    20     1     1     A    76    76   LYS    CB      C    76     31.640     42.205    -10.565  1
        1   895  .    20     1     1     A    76    76   LYS     N      N    76    112.370    121.123     -8.753  1
        1   896  .    20     1     1     A    77    77   ALA     H      H    77      7.890      8.578     -0.688  1
        1   897  .    20     1     1     A    77    77   ALA    HA      H    77      4.240      5.521     -1.281  1
        1   901  .    20     1     1     A    77    77   ALA     C      C    77    178.480    175.688      2.792  1
        1   902  .    20     1     1     A    77    77   ALA    CA      C    77     53.420     54.755     -1.335  1
        1   903  .    20     1     1     A    77    77   ALA    CB      C    77     19.650     34.486    -14.836  1
        1   904  .    20     1     1     A    77    77   ALA     N      N    77    123.860    125.473     -1.613  1
        1   905  .    20     1     1     A    78    78   ALA     H      H    78      8.120      8.762     -0.642  1
        1   906  .    20     1     1     A    78    78   ALA    HA      H    78      4.080      4.931     -0.851  1
        1   910  .    20     1     1     A    78    78   ALA     C      C    78    174.780    174.818     -0.038  1
        1   911  .    20     1     1     A    78    78   ALA    CA      C    78     52.230     58.082     -5.852  1
        1   912  .    20     1     1     A    78    78   ALA    CB      C    78     19.460     40.045    -20.585  1
        1   913  .    20     1     1     A    78    78   ALA     N      N    78    120.680    122.664     -1.984  1
        1   915  .    20     1     1     A    79    79   LYS    HA      H    79      5.110      4.340      0.770  1
        1   924  .    20     1     1     A    79    79   LYS     C      C    79    176.560    177.987     -1.427  1
        1   925  .    20     1     1     A    79    79   LYS    CA      C    79     54.210     65.623    -11.413  1
        1   926  .    20     1     1     A    79    79   LYS    CB      C    79     36.120     31.855      4.265  1
        1   930  .    20     1     1     A    79    79   LYS     N      N    79    116.820    142.594    -25.774  1
        1   931  .    20     1     1     A    80    80   LYS     H      H    80      8.540      8.589     -0.049  1
        1   932  .    20     1     1     A    80    80   LYS    HA      H    80      3.580      4.489     -0.909  1
        1   941  .    20     1     1     A    80    80   LYS     C      C    80    177.710    177.141      0.569  1
        1   942  .    20     1     1     A    80    80   LYS    CA      C    80     60.070     56.196      3.874  1
        1   943  .    20     1     1     A    80    80   LYS    CB      C    80     31.840     40.134     -8.294  1
        1   947  .    20     1     1     A    80    80   LYS     N      N    80    120.880    116.897      3.983  1
        1   948  .    20     1     1     A    81    81   GLY     H      H    81      9.240      7.875      1.365  1
        1   951  .    20     1     1     A    81    81   GLY     C      C    81    174.530    177.032     -2.502  1
        1   952  .    20     1     1     A    81    81   GLY    CA      C    81     45.230     51.972     -6.742  1
        1   953  .    20     1     1     A    81    81   GLY     N      N    81    114.860    119.552     -4.692  1
        1   954  .    20     1     1     A    82    82   SER     H      H    82      8.620      8.760     -0.140  1
        1   955  .    20     1     1     A    82    82   SER    HA      H    82      4.280      4.269      0.011  1
        1   958  .    20     1     1     A    82    82   SER     C      C    82    173.990    174.647     -0.657  1
        1   959  .    20     1     1     A    82    82   SER    CA      C    82     61.960     55.126      6.834  1
        1   960  .    20     1     1     A    82    82   SER    CB      C    82     63.740     39.504     24.236  1
        1   961  .    20     1     1     A    82    82   SER     N      N    82    119.370    117.557      1.813  1
        1   962  .    20     1     1     A    83    83   MET     H      H    83      8.460      7.068      1.392  1
        1   963  .    20     1     1     A    83    83   MET    HA      H    83      5.100      4.778      0.322  1
        1   971  .    20     1     1     A    83    83   MET     C      C    83    176.200    175.008      1.192  1
        1   972  .    20     1     1     A    83    83   MET    CA      C    83     54.140     59.605     -5.465  1
        1   973  .    20     1     1     A    83    83   MET    CB      C    83     32.410     41.240     -8.830  1
        1   976  .    20     1     1     A    83    83   MET     N      N    83    122.240    118.713      3.527  1
        1   977  .    20     1     1     A    84    84   VAL     H      H    84      8.780      8.713      0.067  1
        1   978  .    20     1     1     A    84    84   VAL    HA      H    84      4.450      5.125     -0.675  1
        1   986  .    20     1     1     A    84    84   VAL     C      C    84    173.730    175.025     -1.295  1
        1   987  .    20     1     1     A    84    84   VAL    CA      C    84     61.220     55.862      5.358  1
        1   988  .    20     1     1     A    84    84   VAL    CB      C    84     35.850     35.571      0.279  1
        1   991  .    20     1     1     A    84    84   VAL     N      N    84    121.050    125.567     -4.517  1
        1   992  .    20     1     1     A    85    85   TYR     H      H    85      9.260      8.914      0.346  1
        1   993  .    20     1     1     A    85    85   TYR    HA      H    85      5.630      5.110      0.520  1
        1   998  .    20     1     1     A    85    85   TYR     C      C    85    174.790    173.586      1.204  1
        1   999  .    20     1     1     A    85    85   TYR    CA      C    85     56.250     53.413      2.837  1
        1  1000  .    20     1     1     A    85    85   TYR    CB      C    85     41.090     33.089      8.001  1
        1  1003  .    20     1     1     A    85    85   TYR     N      N    85    124.090    124.020      0.070  1
        1  1005  .    20     1     1     A    86    86   PHE    HA      H    86      5.990      2.689      3.301  1
        1  1010  .    20     1     1     A    86    86   PHE     C      C    86    173.530    174.951     -1.421  1
        1  1011  .    20     1     1     A    86    86   PHE    CA      C    86     54.160     61.484     -7.324  1
        1  1012  .    20     1     1     A    86    86   PHE    CB      C    86     43.270     32.661     10.609  1
        1  1015  .    20     1     1     A    86    86   PHE     N      N    86    125.890    135.919    -10.029  1
        1  1016  .    20     1     1     A    87    87   LYS     H      H    87      9.410      8.225      1.185  1
        1  1017  .    20     1     1     A    87    87   LYS    HA      H    87      5.140      4.290      0.850  1
        1  1026  .    20     1     1     A    87    87   LYS     C      C    87    175.040    175.034      0.006  1
        1  1027  .    20     1     1     A    87    87   LYS    CA      C    87     55.490     61.253     -5.763  1
        1  1028  .    20     1     1     A    87    87   LYS    CB      C    87     34.370     33.154      1.216  1
        1  1032  .    20     1     1     A    87    87   LYS     N      N    87    130.640    119.954     10.686  1
        1  1033  .    20     1     1     A    88    88   VAL     H      H    88      8.140      8.291     -0.151  1
        1  1034  .    20     1     1     A    88    88   VAL    HA      H    88      4.370      4.646     -0.276  1
        1  1042  .    20     1     1     A    88    88   VAL     C      C    88    175.770    173.380      2.390  1
        1  1043  .    20     1     1     A    88    88   VAL    CA      C    88     59.610     55.964      3.646  1
        1  1044  .    20     1     1     A    88    88   VAL    CB      C    88     34.080     38.618     -4.538  1
        1  1047  .    20     1     1     A    88    88   VAL     N      N    88    121.670    126.527     -4.857  1
        1  1051  .    20     1     1     A    89    89   GLY     C      C    89    175.140    177.421     -2.281  1
        1  1052  .    20     1     1     A    89    89   GLY    CA      C    89     47.480     62.961    -15.481  1
        1  1053  .    20     1     1     A    89    89   GLY     N      N    89    115.780    137.045    -21.265  1
        1  1054  .    20     1     1     A    90    90   ASN     H      H    90      8.960      8.898      0.062  1
        1  1060  .    20     1     1     A    90    90   ASN     C      C    90    174.960    173.119      1.841  1
        1  1061  .    20     1     1     A    90    90   ASN    CA      C    90     53.260     44.893      8.367  1
        1  1063  .    20     1     1     A    90    90   ASN     N      N    90    125.080    109.449     15.631  1
        1  1066  .    20     1     1     A    91    91   GLU    HA      H    91      4.690      4.966     -0.276  1
        1  1071  .    20     1     1     A    91    91   GLU     C      C    91    175.740    176.958     -1.218  1
        1  1072  .    20     1     1     A    91    91   GLU    CA      C    91     56.180     62.239     -6.059  1
        1  1073  .    20     1     1     A    91    91   GLU    CB      C    91     32.010     32.693     -0.683  1
        1  1075  .    20     1     1     A    91    91   GLU     N      N    91    121.590    132.996    -11.406  1
        1  1076  .    20     1     1     A    92    92   THR     H      H    92      8.710      8.515      0.195  1
        1  1077  .    20     1     1     A    92    92   THR    HA      H    92      4.670      4.578      0.092  1
        1  1082  .    20     1     1     A    92    92   THR     C      C    92    174.150    177.214     -3.064  1
        1  1083  .    20     1     1     A    92    92   THR    CA      C    92     63.010     52.406     10.604  1
        1  1084  .    20     1     1     A    92    92   THR    CB      C    92     69.700     18.724     50.976  1
        1  1086  .    20     1     1     A    92    92   THR     N      N    92    120.680    121.566     -0.886  1
        1  1087  .    20     1     1     A    93    93   ARG     H      H    93      9.370      7.710      1.660  1
        1  1088  .    20     1     1     A    93    93   ARG    HA      H    93      4.490      4.741     -0.251  1
        1  1096  .    20     1     1     A    93    93   ARG     C      C    93    174.530    174.855     -0.325  1
        1  1097  .    20     1     1     A    93    93   ARG    CA      C    93     56.320     60.203     -3.883  1
        1  1098  .    20     1     1     A    93    93   ARG    CB      C    93     33.130     69.104    -35.974  1
        1  1101  .    20     1     1     A    93    93   ARG     N      N    93    129.410    110.083     19.327  1
        1  1104  .    20     1     1     A    94    94   LYS    HA      H    94      5.110      4.278      0.832  1
        1  1113  .    20     1     1     A    94    94   LYS     C      C    94    174.680    178.657     -3.977  1
        1  1114  .    20     1     1     A    94    94   LYS    CA      C    94     55.660     65.871    -10.211  1
        1  1115  .    20     1     1     A    94    94   LYS    CB      C    94     35.720     31.618      4.102  1
        1  1119  .    20     1     1     A    94    94   LYS     N      N    94    122.700    138.264    -15.564  1
        1  1120  .    20     1     1     A    95    95   TYR     H      H    95      9.050      8.502      0.548  1
        1  1121  .    20     1     1     A    95    95   TYR    HA      H    95      5.070      4.018      1.052  1
        1  1126  .    20     1     1     A    95    95   TYR     C      C    95    173.340    179.361     -6.021  1
        1  1127  .    20     1     1     A    95    95   TYR    CA      C    95     55.700     59.966     -4.266  1
        1  1128  .    20     1     1     A    95    95   TYR    CB      C    95     43.880     29.038     14.842  1
        1  1131  .    20     1     1     A    95    95   TYR     N      N    95    120.000    117.820      2.180  1
        1  1132  .    20     1     1     A    96    96   LYS     H      H    96      8.950      7.975      0.975  1
        1  1133  .    20     1     1     A    96    96   LYS    HA      H    96      5.100      4.008      1.092  1
        1  1142  .    20     1     1     A    96    96   LYS     C      C    96    176.800    178.812     -2.012  1
        1  1143  .    20     1     1     A    96    96   LYS    CA      C    96     54.740     58.538     -3.798  1
        1  1144  .    20     1     1     A    96    96   LYS    CB      C    96     36.840     28.575      8.265  1
        1  1148  .    20     1     1     A    96    96   LYS     N      N    96    120.240    118.445      1.795  1
        1  1149  .    20     1     1     A    97    97   MET     H      H    97      9.240      8.186      1.054  1
        1  1150  .    20     1     1     A    97    97   MET    HA      H    97      4.590      3.982      0.608  1
        1  1156  .    20     1     1     A    97    97   MET     C      C    97    176.090    179.079     -2.989  1
        1  1157  .    20     1     1     A    97    97   MET    CA      C    97     57.480     56.936      0.544  1
        1  1158  .    20     1     1     A    97    97   MET    CB      C    97     32.700     41.469     -8.769  1
        1  1161  .    20     1     1     A    97    97   MET     N      N    97    125.380    119.831      5.549  1
        1  1162  .    20     1     1     A    98    98   THR     H      H    98     10.110      8.736      1.374  1
        1  1163  .    20     1     1     A    98    98   THR    HA      H    98      4.540      4.335      0.205  1
        1  1168  .    20     1     1     A    98    98   THR     C      C    98    173.850    176.969     -3.119  1
        1  1169  .    20     1     1     A    98    98   THR    CA      C    98     63.210     55.154      8.056  1
        1  1170  .    20     1     1     A    98    98   THR    CB      C    98     71.180     37.022     34.158  1
        1  1172  .    20     1     1     A    98    98   THR     N      N    98    121.300    117.170      4.130  1
        1  1173  .    20     1     1     A    99    99   SER     H      H    99      7.840      8.101     -0.261  1
        1  1174  .    20     1     1     A    99    99   SER    HA      H    99      4.630      4.041      0.589  1
        1  1177  .    20     1     1     A    99    99   SER    CA      C    99     58.360     56.856      1.504  1
        1  1178  .    20     1     1     A    99    99   SER    CB      C    99     65.110     30.570     34.540  1
        1  1179  .    20     1     1     A    99    99   SER     N      N    99    115.350    116.487     -1.137  1
        1  1180  .    20     1     1     A   100   100   ILE     H      H   100      8.120      7.036      1.084  1
        1  1191  .    20     1     1     A   100   100   ILE     C      C   100    175.820    173.002      2.818  1
        1  1192  .    20     1     1     A   100   100   ILE    CA      C   100     61.420     45.588     15.832  1
        1  1197  .    20     1     1     A   100   100   ILE     N      N   100    125.660    103.317     22.343  1
        1  1198  .    20     1     1     A   101   101   ARG     H      H   101      8.740      8.360      0.380  1
        1  1199  .    20     1     1     A   101   101   ARG    HA      H   101      4.700      4.325      0.375  1
        1  1205  .    20     1     1     A   101   101   ARG     C      C   101    173.570    175.741     -2.171  1
        1  1206  .    20     1     1     A   101   101   ARG    CA      C   101     55.110     62.270     -7.160  1
        1  1207  .    20     1     1     A   101   101   ARG    CB      C   101     34.200     31.760      2.440  1
        1  1210  .    20     1     1     A   101   101   ARG     N      N   101    125.490    118.092      7.398  1
        1  1211  .    20     1     1     A   102   102   ASP     H      H   102      8.420      8.658     -0.238  1
        1  1212  .    20     1     1     A   102   102   ASP    HA      H   102      5.690      5.001      0.689  1
        1  1215  .    20     1     1     A   102   102   ASP     C      C   102    175.910    174.213      1.697  1
        1  1216  .    20     1     1     A   102   102   ASP    CA      C   102     53.050     57.049     -3.999  1
        1  1217  .    20     1     1     A   102   102   ASP    CB      C   102     42.700     64.753    -22.053  1
        1  1218  .    20     1     1     A   102   102   ASP     N      N   102    120.160    123.291     -3.131  1
        1  1219  .    20     1     1     A   103   103   VAL     H      H   103      9.200      7.939      1.261  1
        1  1220  .    20     1     1     A   103   103   VAL    HA      H   103      4.830      4.431      0.399  1
        1  1228  .    20     1     1     A   103   103   VAL    CA      C   103     59.140     59.142     -0.002  1
        1  1229  .    20     1     1     A   103   103   VAL    CB      C   103     35.350     39.258     -3.908  1
        1  1232  .    20     1     1     A   103   103   VAL     N      N   103    114.760    121.977     -7.217  1
        1  1233  .    20     1     1     A   104   104   LYS     H      H   104      8.760      8.617      0.143  1
        1  1234  .    20     1     1     A   104   104   LYS    HA      H   104      5.080      4.125      0.955  1
        1  1235  .    20     1     1     A   104   104   LYS    CA      C   104     54.400     54.603     -0.203  1
        1  1236  .    20     1     1     A   104   104   LYS     N      N   104    119.440    125.930     -6.490  1
        1  1237  .    20     1     1     A   105   105   PRO    HA      H   105      4.070      4.744     -0.674  1
        1  1241  .    20     1     1     A   105   105   PRO     C      C   105    176.520    176.345      0.175  1
        1  1242  .    20     1     1     A   105   105   PRO    CA      C   105     65.500     54.668     10.832  1
        1  1243  .    20     1     1     A   105   105   PRO    CB      C   105     32.530     33.199     -0.669  1
        1  1246  .    20     1     1     A   106   106   THR     H      H   106      6.700      8.929     -2.229  1
        1  1247  .    20     1     1     A   106   106   THR    HA      H   106      4.470      3.943      0.527  1
        1  1252  .    20     1     1     A   106   106   THR     C      C   106    175.040    177.912     -2.872  1
        1  1253  .    20     1     1     A   106   106   THR    CA      C   106     60.590     60.512      0.078  1
        1  1254  .    20     1     1     A   106   106   THR    CB      C   106     69.200     29.820     39.380  1
        1  1256  .    20     1     1     A   106   106   THR     N      N   106    133.760    124.286      9.474  1
        1  1257  .    20     1     1     A   107   107   ASP     H      H   107      7.800      7.878     -0.078  1
        1  1258  .    20     1     1     A   107   107   ASP    HA      H   107      4.910      4.827      0.083  1
        1  1261  .    20     1     1     A   107   107   ASP     C      C   107    176.660    174.840      1.820  1
        1  1262  .    20     1     1     A   107   107   ASP    CA      C   107     54.510     53.159      1.351  1
        1  1263  .    20     1     1     A   107   107   ASP    CB      C   107     38.730     38.472      0.258  1
        1  1264  .    20     1     1     A   107   107   ASP     N      N   107    126.400    116.083     10.317  1
        1  1265  .    20     1     1     A   108   108   VAL     H      H   108      8.140      7.376      0.764  1
        1  1266  .    20     1     1     A   108   108   VAL    HA      H   108      3.820      4.166     -0.346  1
        1  1274  .    20     1     1     A   108   108   VAL     C      C   108    177.490    176.377      1.113  1
        1  1275  .    20     1     1     A   108   108   VAL    CA      C   108     63.960     56.789      7.171  1
        1  1276  .    20     1     1     A   108   108   VAL    CB      C   108     31.500     29.991      1.509  1
        1  1279  .    20     1     1     A   108   108   VAL     N      N   108    114.220    121.933     -7.713  1
        1  1280  .    20     1     1     A   109   109   GLY     H      H   109      9.010      8.917      0.093  1
        1  1283  .    20     1     1     A   109   109   GLY     C      C   109    176.140    175.098      1.042  1
        1  1284  .    20     1     1     A   109   109   GLY    CA      C   109     46.520     58.673    -12.153  1
        1  1285  .    20     1     1     A   109   109   GLY     N      N   109    113.240    122.011     -8.771  1
        1  1286  .    20     1     1     A   110   110   VAL     H      H   110      7.210      8.599     -1.389  1
        1  1287  .    20     1     1     A   110   110   VAL    HA      H   110      3.960      4.075     -0.115  1
        1  1295  .    20     1     1     A   110   110   VAL     C      C   110    176.870    177.156     -0.286  1
        1  1296  .    20     1     1     A   110   110   VAL    CA      C   110     63.960     57.443      6.517  1
        1  1297  .    20     1     1     A   110   110   VAL    CB      C   110     31.510     42.428    -10.918  1
        1  1300  .    20     1     1     A   110   110   VAL     N      N   110    114.520    127.307    -12.787  1
        1  1301  .    20     1     1     A   111   111   LEU     H      H   111      7.640      7.899     -0.259  1
        1  1302  .    20     1     1     A   111   111   LEU    HA      H   111      4.130      4.848     -0.718  1
        1  1312  .    20     1     1     A   111   111   LEU     C      C   111    178.110    174.945      3.165  1
        1  1313  .    20     1     1     A   111   111   LEU    CA      C   111     54.980     53.254      1.726  1
        1  1314  .    20     1     1     A   111   111   LEU    CB      C   111     41.530     41.722     -0.192  1
        1  1318  .    20     1     1     A   111   111   LEU     N      N   111    116.310    117.286     -0.976  1
        1  1319  .    20     1     1     A   112   112   ASP     H      H   112      7.470      7.377      0.093  1
        1  1320  .    20     1     1     A   112   112   ASP    HA      H   112      4.540      4.451      0.089  1
        1  1323  .    20     1     1     A   112   112   ASP     C      C   112    177.040    176.830      0.210  1
        1  1324  .    20     1     1     A   112   112   ASP    CA      C   112     55.730     54.518      1.212  1
        1  1325  .    20     1     1     A   112   112   ASP    CB      C   112     41.260     42.840     -1.580  1
        1  1326  .    20     1     1     A   112   112   ASP     N      N   112    120.590    121.636     -1.046  1
        1  1327  .    20     1     1     A   113   113   GLU     H      H   113      8.780      8.490      0.290  1
        1  1328  .    20     1     1     A   113   113   GLU    HA      H   113      4.690      4.182      0.508  1
        1  1332  .    20     1     1     A   113   113   GLU     C      C   113    177.250    175.951      1.299  1
        1  1333  .    20     1     1     A   113   113   GLU    CA      C   113     56.340     57.916     -1.576  1
        1  1334  .    20     1     1     A   113   113   GLU    CB      C   113     31.940     28.848      3.092  1
        1  1336  .    20     1     1     A   113   113   GLU     N      N   113    121.100    121.742     -0.642  1
        1  1337  .    20     1     1     A   114   114   GLN     H      H   114      8.570      7.716      0.854  1
        1  1338  .    20     1     1     A   114   114   GLN    HA      H   114      4.360      5.058     -0.698  1
        1  1345  .    20     1     1     A   114   114   GLN     C      C   114    175.220    173.117      2.103  1
        1  1346  .    20     1     1     A   114   114   GLN    CA      C   114     53.740     52.835      0.905  1
        1  1347  .    20     1     1     A   114   114   GLN    CB      C   114     28.600     40.090    -11.490  1
        1  1349  .    20     1     1     A   114   114   GLN     N      N   114    124.570    116.668      7.902  1
        1  1351  .    20     1     1     A   115   115   LYS     H      H   115      8.170      8.757     -0.587  1
        1  1352  .    20     1     1     A   115   115   LYS    HA      H   115      3.980      5.022     -1.042  1
        1  1355  .    20     1     1     A   115   115   LYS    CA      C   115     58.470     59.930     -1.460  1
        1  1356  .    20     1     1     A   115   115   LYS    CB      C   115     32.010     38.342     -6.332  1
        1  1357  .    20     1     1     A   115   115   LYS     N      N   115    122.080    126.373     -4.293  1
        1  1358  .    20     1     1     A   116   116   GLY     H      H   116      8.730      8.737     -0.007  1
        1  1361  .    20     1     1     A   116   116   GLY     C      C   116    174.220    173.722      0.498  1
        1  1362  .    20     1     1     A   116   116   GLY    CA      C   116     45.590     56.226    -10.636  1
        1  1363  .    20     1     1     A   116   116   GLY     N      N   116    112.140    122.472    -10.332  1
        1  1364  .    20     1     1     A   117   117   LYS     H      H   117      7.500      8.900     -1.400  1
        1  1365  .    20     1     1     A   117   117   LYS    HA      H   117      4.530      5.031     -0.501  1
        1  1374  .    20     1     1     A   117   117   LYS     C      C   117    176.280    174.359      1.921  1
        1  1375  .    20     1     1     A   117   117   LYS    CA      C   117     55.440     59.958     -4.518  1
        1  1376  .    20     1     1     A   117   117   LYS    CB      C   117     34.020     42.633     -8.613  1
        1  1380  .    20     1     1     A   117   117   LYS     N      N   117    119.370    122.377     -3.007  1
        1  1381  .    20     1     1     A   118   118   ASP     H      H   118      8.140      8.872     -0.732  1
        1  1382  .    20     1     1     A   118   118   ASP    HA      H   118      4.580      5.782     -1.202  1
        1  1385  .    20     1     1     A   118   118   ASP     C      C   118    176.570    176.519      0.051  1
        1  1386  .    20     1     1     A   118   118   ASP    CA      C   118     55.070     50.979      4.091  1
        1  1387  .    20     1     1     A   118   118   ASP    CB      C   118     42.050     24.017     18.033  1
        1  1388  .    20     1     1     A   118   118   ASP     N      N   118    119.750    125.472     -5.722  1
        1  1389  .    20     1     1     A   119   119   LYS     H      H   119      8.850      8.498      0.352  1
        1  1399  .    20     1     1     A   119   119   LYS     C      C   119    175.840    172.039      3.801  1
        1  1400  .    20     1     1     A   119   119   LYS    CA      C   119     58.220     45.700     12.520  1
        1  1405  .    20     1     1     A   119   119   LYS     N      N   119    121.960    105.752     16.208  1
        1  1406  .    20     1     1     A   120   120   GLN     H      H   120      9.600      8.959      0.641  1
        1  1407  .    20     1     1     A   120   120   GLN    HA      H   120      5.790      4.657      1.133  1
        1  1414  .    20     1     1     A   120   120   GLN     C      C   120    174.440    174.909     -0.469  1
        1  1415  .    20     1     1     A   120   120   GLN    CA      C   120     54.190     56.317     -2.127  1
        1  1416  .    20     1     1     A   120   120   GLN    CB      C   120     34.680     30.650      4.030  1
        1  1418  .    20     1     1     A   120   120   GLN     N      N   120    116.350    119.423     -3.073  1
        1  1420  .    20     1     1     A   121   121   LEU     H      H   121      8.920      8.559      0.361  1
        1  1421  .    20     1     1     A   121   121   LEU    HA      H   121      5.340      5.394     -0.054  1
        1  1430  .    20     1     1     A   121   121   LEU     C      C   121    176.490    172.078      4.412  1
        1  1431  .    20     1     1     A   121   121   LEU    CA      C   121     53.130     59.717     -6.587  1
        1  1432  .    20     1     1     A   121   121   LEU    CB      C   121     45.890     72.120    -26.230  1
        1  1436  .    20     1     1     A   121   121   LEU     N      N   121    121.110    113.818      7.292  1
        1  1437  .    20     1     1     A   122   122   THR     H      H   122      8.910     10.130     -1.220  1
        1  1438  .    20     1     1     A   122   122   THR    HA      H   122      4.690      5.082     -0.392  1
        1  1444  .    20     1     1     A   122   122   THR     C      C   122    173.350    175.055     -1.705  1
        1  1445  .    20     1     1     A   122   122   THR    CA      C   122     62.750     56.168      6.582  1
        1  1446  .    20     1     1     A   122   122   THR    CB      C   122     69.710     42.210     27.500  1
        1  1448  .    20     1     1     A   122   122   THR     N      N   122    119.810    127.572     -7.762  1
        1  1449  .    20     1     1     A   123   123   LEU     H      H   123      9.680      8.528      1.152  1
        1  1450  .    20     1     1     A   123   123   LEU    HA      H   123      5.430      4.150      1.280  1
        1  1460  .    20     1     1     A   123   123   LEU     C      C   123    175.880    177.945     -2.065  1
        1  1461  .    20     1     1     A   123   123   LEU    CA      C   123     53.200     63.266    -10.066  1
        1  1462  .    20     1     1     A   123   123   LEU    CB      C   123     41.900     38.698      3.202  1
        1  1466  .    20     1     1     A   123   123   LEU     N      N   123    127.580    125.587      1.993  1
        1  1467  .    20     1     1     A   124   124   ILE     H      H   124      8.980      7.932      1.048  1
        1  1468  .    20     1     1     A   124   124   ILE    HA      H   124      4.870      4.800      0.070  1
        1  1478  .    20     1     1     A   124   124   ILE     C      C   124    177.140    176.186      0.954  1
        1  1479  .    20     1     1     A   124   124   ILE    CA      C   124     61.700     55.521      6.179  1
        1  1480  .    20     1     1     A   124   124   ILE    CB      C   124     42.770     41.261      1.509  1
        1  1484  .    20     1     1     A   124   124   ILE     N      N   124    122.280    120.518      1.762  1
        1  1485  .    20     1     1     A   125   125   THR     H      H   125      8.470      7.595      0.875  1
        1  1486  .    20     1     1     A   125   125   THR    HA      H   125      4.860      4.883     -0.023  1
        1  1491  .    20     1     1     A   125   125   THR     C      C   125    173.350    175.743     -2.393  1
        1  1492  .    20     1     1     A   125   125   THR    CA      C   125     60.210     53.876      6.334  1
        1  1493  .    20     1     1     A   125   125   THR    CB      C   125     71.840     33.492     38.348  1
        1  1495  .    20     1     1     A   125   125   THR     N      N   125    117.830    113.829      4.001  1
        1  1497  .    20     1     1     A   126   126   CYS    HA      H   126      5.010      4.585      0.425  1
        1  1500  .    20     1     1     A   126   126   CYS     C      C   126    172.560    177.517     -4.957  1
        1  1501  .    20     1     1     A   126   126   CYS    CA      C   126     54.440     64.276     -9.836  1
        1  1502  .    20     1     1     A   126   126   CYS    CB      C   126     44.250     32.247     12.003  1
        1  1503  .    20     1     1     A   126   126   CYS     N      N   126    118.630    136.731    -18.101  1
        1  1504  .    20     1     1     A   127   127   ASP     H      H   127      7.960      8.459     -0.499  1
        1  1505  .    20     1     1     A   127   127   ASP    HA      H   127      5.120      5.034      0.086  1
        1  1508  .    20     1     1     A   127   127   ASP     C      C   127    174.820    174.621      0.199  1
        1  1509  .    20     1     1     A   127   127   ASP    CA      C   127     53.500     53.161      0.339  1
        1  1510  .    20     1     1     A   127   127   ASP    CB      C   127     45.600     38.686      6.914  1
        1  1511  .    20     1     1     A   127   127   ASP     N      N   127    115.900    115.600      0.300  1
        1  1512  .    20     1     1     A   128   128   ASP     H      H   128      8.880      7.837      1.043  1
        1  1513  .    20     1     1     A   128   128   ASP    HA      H   128      4.280      4.520     -0.240  1
        1  1516  .    20     1     1     A   128   128   ASP     C      C   128    174.820    175.880     -1.060  1
        1  1517  .    20     1     1     A   128   128   ASP    CA      C   128     54.990     56.999     -2.009  1
        1  1518  .    20     1     1     A   128   128   ASP    CB      C   128     39.630     39.529      0.101  1
        1  1519  .    20     1     1     A   128   128   ASP     N      N   128    120.830    123.213     -2.383  1
        1  1520  .    20     1     1     A   129   129   TYR     H      H   129      8.300      8.187      0.113  1
        1  1521  .    20     1     1     A   129   129   TYR    HA      H   129      3.740      3.767     -0.027  1
        1  1525  .    20     1     1     A   129   129   TYR     C      C   129    175.320    176.908     -1.588  1
        1  1528  .    20     1     1     A   129   129   TYR     N      N   129    123.900    121.499      2.401  1
        1  1529  .    20     1     1     A   130   130   ASN     H      H   130      8.110      7.673      0.437  1
        1  1530  .    20     1     1     A   130   130   ASN    HA      H   130      4.450      4.966     -0.516  1
        1  1535  .    20     1     1     A   130   130   ASN     C      C   130    174.820    176.227     -1.407  1
        1  1536  .    20     1     1     A   130   130   ASN    CA      C   130     51.640     57.071     -5.431  1
        1  1537  .    20     1     1     A   130   130   ASN    CB      C   130     38.950     38.609      0.341  1
        1  1538  .    20     1     1     A   130   130   ASN     N      N   130    130.090    115.840     14.250  1
        1  1540  .    20     1     1     A   131   131   GLU     H      H   131      8.650      7.760      0.890  1
        1  1541  .    20     1     1     A   131   131   GLU    HA      H   131      3.630      4.541     -0.911  1
        1  1544  .    20     1     1     A   131   131   GLU     C      C   131    177.710    175.595      2.115  1
        1  1545  .    20     1     1     A   131   131   GLU    CA      C   131     58.200     66.619     -8.419  1
        1  1546  .    20     1     1     A   131   131   GLU    CB      C   131     29.100     68.889    -39.789  1
        1  1548  .    20     1     1     A   131   131   GLU     N      N   131    123.980    115.236      8.744  1
        1  1549  .    20     1     1     A   132   132   LYS     H      H   132      8.090      8.297     -0.207  1
        1  1550  .    20     1     1     A   132   132   LYS    HA      H   132      4.120      4.718     -0.598  1
        1  1558  .    20     1     1     A   132   132   LYS     C      C   132    178.440    176.797      1.643  1
        1  1559  .    20     1     1     A   132   132   LYS    CA      C   132     58.500     54.040      4.460  1
        1  1560  .    20     1     1     A   132   132   LYS    CB      C   132     32.590     38.992     -6.402  1
        1  1564  .    20     1     1     A   132   132   LYS     N      N   132    117.970    118.596     -0.626  1
        1  1565  .    20     1     1     A   133   133   THR     H      H   133      7.110      7.608     -0.498  1
        1  1566  .    20     1     1     A   133   133   THR    HA      H   133      4.270      4.271     -0.001  1
        1  1571  .    20     1     1     A   133   133   THR     C      C   133    176.430    178.564     -2.134  1
        1  1572  .    20     1     1     A   133   133   THR    CA      C   133     61.300     57.845      3.455  1
        1  1573  .    20     1     1     A   133   133   THR    CB      C   133     70.090     41.756     28.334  1
        1  1575  .    20     1     1     A   133   133   THR     N      N   133    106.650    120.747    -14.097  1
        1  1576  .    20     1     1     A   134   134   GLY     H      H   134      8.390      8.395     -0.005  1
        1  1579  .    20     1     1     A   134   134   GLY     C      C   134    173.740    178.136     -4.396  1
        1  1580  .    20     1     1     A   134   134   GLY    CA      C   134     46.050     58.588    -12.538  1
        1  1581  .    20     1     1     A   134   134   GLY     N      N   134    111.950    117.284     -5.334  1
        1  1582  .    20     1     1     A   135   135   VAL     H      H   135      6.950      7.116     -0.166  1
        1  1583  .    20     1     1     A   135   135   VAL    HA      H   135      4.410      4.274      0.136  1
        1  1591  .    20     1     1     A   135   135   VAL     C      C   135    174.850    177.601     -2.751  1
        1  1592  .    20     1     1     A   135   135   VAL    CA      C   135     60.720     54.487      6.233  1
        1  1593  .    20     1     1     A   135   135   VAL    CB      C   135     35.490     18.993     16.497  1
        1  1596  .    20     1     1     A   135   135   VAL     N      N   135    117.430    121.543     -4.113  1
        1  1597  .    20     1     1     A   136   136   TRP     H      H   136      8.980      7.793      1.187  1
        1  1598  .    20     1     1     A   136   136   TRP    HA      H   136      4.660      4.337      0.323  1
        1  1606  .    20     1     1     A   136   136   TRP     C      C   136    175.910    176.731     -0.821  1
        1  1607  .    20     1     1     A   136   136   TRP    CA      C   136     60.420     52.344      8.076  1
        1  1608  .    20     1     1     A   136   136   TRP    CB      C   136     29.310     20.097      9.213  1
        1  1613  .    20     1     1     A   136   136   TRP     N      N   136    126.310    119.731      6.579  1
        1  1615  .    20     1     1     A   137   137   GLU     H      H   137      8.620      8.402      0.218  1
        1  1616  .    20     1     1     A   137   137   GLU    HA      H   137      4.250      4.551     -0.301  1
        1  1621  .    20     1     1     A   137   137   GLU     C      C   137    177.520    174.943      2.577  1
        1  1622  .    20     1     1     A   137   137   GLU    CA      C   137     58.400     54.778      3.622  1
        1  1623  .    20     1     1     A   137   137   GLU    CB      C   137     31.390     35.656     -4.266  1
        1  1625  .    20     1     1     A   137   137   GLU     N      N   137    123.860    119.729      4.131  1
        1  1626  .    20     1     1     A   138   138   LYS     H      H   138      8.270      8.468     -0.198  1
        1  1627  .    20     1     1     A   138   138   LYS    HA      H   138      4.850      4.020      0.830  1
        1  1635  .    20     1     1     A   138   138   LYS     C      C   138    175.220    177.626     -2.406  1
        1  1636  .    20     1     1     A   138   138   LYS    CA      C   138     54.220     57.318     -3.098  1
        1  1637  .    20     1     1     A   138   138   LYS    CB      C   138     32.770     33.308     -0.538  1
        1  1641  .    20     1     1     A   138   138   LYS     N      N   138    119.830    121.241     -1.411  1
        1  1642  .    20     1     1     A   139   139   ARG     H      H   139      7.470      8.968     -1.498  1
        1  1648  .    20     1     1     A   139   139   ARG     C      C   139    172.710    174.493     -1.783  1
        1  1649  .    20     1     1     A   139   139   ARG    CA      C   139     53.800     46.251      7.549  1
        1  1652  .    20     1     1     A   139   139   ARG     N      N   139    119.200    111.439      7.761  1
        1  1654  .    20     1     1     A   140   140   LYS     H      H   140      8.550      7.763      0.787  1
        1  1655  .    20     1     1     A   140   140   LYS    HA      H   140      4.850      4.513      0.337  1
        1  1658  .    20     1     1     A   140   140   LYS     C      C   140    174.760    173.662      1.098  1
        1  1659  .    20     1     1     A   140   140   LYS    CA      C   140     55.940     59.246     -3.306  1
        1  1660  .    20     1     1     A   140   140   LYS    CB      C   140     34.610     64.173    -29.563  1
        1  1661  .    20     1     1     A   140   140   LYS     N      N   140    125.760    118.353      7.407  1
        1  1662  .    20     1     1     A   141   141   ILE     H      H   141      9.030      8.919      0.111  1
        1  1663  .    20     1     1     A   141   141   ILE    HA      H   141      5.080      5.034      0.046  1
        1  1672  .    20     1     1     A   141   141   ILE     C      C   141    173.910    174.889     -0.979  1
        1  1673  .    20     1     1     A   141   141   ILE    CA      C   141     57.960     54.310      3.650  1
        1  1674  .    20     1     1     A   141   141   ILE    CB      C   141     38.360     34.798      3.562  1
        1  1678  .    20     1     1     A   141   141   ILE     N      N   141    123.440    125.398     -1.958  1
        1  1679  .    20     1     1     A   142   142   PHE     H      H   142      9.380      9.418     -0.038  1
        1  1680  .    20     1     1     A   142   142   PHE    HA      H   142      4.920      4.839      0.081  1
        1  1684  .    20     1     1     A   142   142   PHE     C      C   142    174.680    175.062     -0.382  1
        1  1685  .    20     1     1     A   142   142   PHE    CA      C   142     56.140     61.273     -5.133  1
        1  1686  .    20     1     1     A   142   142   PHE    CB      C   142     39.800     33.643      6.157  1
        1  1689  .    20     1     1     A   142   142   PHE     N      N   142    127.910    126.490      1.420  1
        1  1690  .    20     1     1     A   143   143   VAL     H      H   143      9.110      9.005      0.105  1
        1  1691  .    20     1     1     A   143   143   VAL    HA      H   143      4.980      5.449     -0.469  1
        1  1699  .    20     1     1     A   143   143   VAL     C      C   143    174.780    174.878     -0.098  1
        1  1700  .    20     1     1     A   143   143   VAL    CA      C   143     61.620     56.211      5.409  1
        1  1701  .    20     1     1     A   143   143   VAL    CB      C   143     33.700     40.877     -7.177  1
        1  1704  .    20     1     1     A   143   143   VAL     N      N   143    124.110    126.928     -2.818  1
        1  1705  .    20     1     1     A   144   144   ALA     H      H   144      9.080      8.741      0.339  1
        1  1706  .    20     1     1     A   144   144   ALA    HA      H   144      5.300      5.338     -0.038  1
        1  1710  .    20     1     1     A   144   144   ALA     C      C   144    175.610    174.005      1.605  1
        1  1711  .    20     1     1     A   144   144   ALA    CA      C   144     50.170     56.437     -6.267  1
        1  1712  .    20     1     1     A   144   144   ALA    CB      C   144     22.420     41.365    -18.945  1
        1  1713  .    20     1     1     A   144   144   ALA     N      N   144    131.500    123.997      7.503  1
        1  1714  .    20     1     1     A   145   145   THR     H      H   145      8.700      8.813     -0.113  1
        1  1715  .    20     1     1     A   145   145   THR    HA      H   145      4.950      4.819      0.131  1
        1  1720  .    20     1     1     A   145   145   THR     C      C   145    174.760    175.288     -0.528  1
        1  1721  .    20     1     1     A   145   145   THR    CA      C   145     62.750     55.522      7.228  1
        1  1722  .    20     1     1     A   145   145   THR    CB      C   145     70.600     33.618     36.982  1
        1  1724  .    20     1     1     A   145   145   THR     N      N   145    119.550    127.353     -7.803  1
        1  1725  .    20     1     1     A   146   146   GLU     H      H   146      9.200      8.749      0.451  1
        1  1726  .    20     1     1     A   146   146   GLU    HA      H   146      4.130      4.518     -0.388  1
        1  1731  .    20     1     1     A   146   146   GLU     C      C   146    175.630    175.823     -0.193  1
        1  1732  .    20     1     1     A   146   146   GLU    CA      C   146     58.490     60.121     -1.631  1
        1  1733  .    20     1     1     A   146   146   GLU    CB      C   146     30.660     34.069     -3.409  1
        1  1735  .    20     1     1     A   146   146   GLU     N      N   146    128.540    122.762      5.778  1
        1  1736  .    20     1     1     A   147   147   VAL     H      H   147      8.220      9.034     -0.814  1
        1  1745  .    20     1     1     A   147   147   VAL     C      C   147    174.650    174.527      0.123  1
        1  1746  .    20     1     1     A   147   147   VAL    CA      C   147     61.370     47.434     13.936  1
        1  1750  .    20     1     1     A   147   147   VAL     N      N   147    124.930    118.832      6.098  1
        1  1751  .    20     1     1     A   148   148   LYS     H      H   148      8.030      8.526     -0.496  1
        1  1752  .    20     1     1     A   148   148   LYS    HA      H   148      4.170      4.744     -0.574  1
        1  1759  .    20     1     1     A   148   148   LYS     C      C   148    177.180    174.794      2.386  1
        1  1760  .    20     1     1     A   148   148   LYS    CA      C   148     57.730     52.721      5.009  1
        1  1761  .    20     1     1     A   148   148   LYS    CB      C   148     34.050     38.186     -4.136  1
        1  1765  .    20     1     1     A   148   148   LYS     N      N   148    130.520    123.379      7.141  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    85      2.235  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    88      6.939  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    75     18.387  1
        4    1     1     1  "RMS(OBS, PRED)"     H    79      0.904  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    77      0.736  1
        6    1     1     1  "RMS(OBS, PRED)"     N    87      9.820  1
        7    1     2     1  "RMS(OBS, PRED)"     C    85      2.306  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    88      6.842  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    75     18.293  1
       10    1     2     1  "RMS(OBS, PRED)"     H    79      0.882  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    77      0.801  1
       12    1     2     1  "RMS(OBS, PRED)"     N    87      9.570  1
       13    1     3     1  "RMS(OBS, PRED)"     C    85      2.243  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    88      6.957  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    75     18.378  1
       16    1     3     1  "RMS(OBS, PRED)"     H    79      0.856  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    77      0.809  1
       18    1     3     1  "RMS(OBS, PRED)"     N    87      9.747  1
       19    1     4     1  "RMS(OBS, PRED)"     C    85      2.313  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    88      6.890  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    75     18.366  1
       22    1     4     1  "RMS(OBS, PRED)"     H    79      0.884  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    77      0.727  1
       24    1     4     1  "RMS(OBS, PRED)"     N    87      9.827  1
       25    1     5     1  "RMS(OBS, PRED)"     C    85      2.276  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    88      6.930  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    75     18.343  1
       28    1     5     1  "RMS(OBS, PRED)"     H    79      0.870  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    77      0.736  1
       30    1     5     1  "RMS(OBS, PRED)"     N    87      9.588  1
       31    1     6     1  "RMS(OBS, PRED)"     C    85      2.270  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    88      7.011  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    75     18.331  1
       34    1     6     1  "RMS(OBS, PRED)"     H    79      0.880  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    77      0.729  1
       36    1     6     1  "RMS(OBS, PRED)"     N    87      9.933  1
       37    1     7     1  "RMS(OBS, PRED)"     C    85      2.279  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    88      6.948  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    75     18.380  1
       40    1     7     1  "RMS(OBS, PRED)"     H    79      0.878  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    77      0.769  1
       42    1     7     1  "RMS(OBS, PRED)"     N    87      9.820  1
       43    1     8     1  "RMS(OBS, PRED)"     C    85      2.241  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    88      6.926  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    75     18.368  1
       46    1     8     1  "RMS(OBS, PRED)"     H    79      0.848  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    77      0.805  1
       48    1     8     1  "RMS(OBS, PRED)"     N    87      9.902  1
       49    1     9     1  "RMS(OBS, PRED)"     C    85      2.196  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    88      6.954  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    75     18.382  1
       52    1     9     1  "RMS(OBS, PRED)"     H    79      0.858  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    77      0.814  1
       54    1     9     1  "RMS(OBS, PRED)"     N    87      9.790  1
       55    1    10     1  "RMS(OBS, PRED)"     C    85      2.328  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    88      6.910  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    75     18.329  1
       58    1    10     1  "RMS(OBS, PRED)"     H    79      0.903  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    77      0.739  1
       60    1    10     1  "RMS(OBS, PRED)"     N    87      9.706  1
       61    1    11     1  "RMS(OBS, PRED)"     C    85      2.237  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    88      6.974  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    75     18.336  1
       64    1    11     1  "RMS(OBS, PRED)"     H    79      0.886  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    77      0.827  1
       66    1    11     1  "RMS(OBS, PRED)"     N    87      9.705  1
       67    1    12     1  "RMS(OBS, PRED)"     C    85      2.248  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    88      7.011  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    75     18.451  1
       70    1    12     1  "RMS(OBS, PRED)"     H    79      0.831  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    77      0.752  1
       72    1    12     1  "RMS(OBS, PRED)"     N    87      9.804  1
       73    1    13     1  "RMS(OBS, PRED)"     C    85      2.257  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    88      6.981  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    75     18.352  1
       76    1    13     1  "RMS(OBS, PRED)"     H    79      0.854  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    77      0.755  1
       78    1    13     1  "RMS(OBS, PRED)"     N    87      9.612  1
       79    1    14     1  "RMS(OBS, PRED)"     C    85      2.266  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    88      6.952  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    75     18.352  1
       82    1    14     1  "RMS(OBS, PRED)"     H    79      0.902  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    77      0.803  1
       84    1    14     1  "RMS(OBS, PRED)"     N    87      9.868  1
       85    1    15     1  "RMS(OBS, PRED)"     C    85      2.283  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    88      6.973  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    75     18.331  1
       88    1    15     1  "RMS(OBS, PRED)"     H    79      0.899  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    77      0.809  1
       90    1    15     1  "RMS(OBS, PRED)"     N    87      9.659  1
       91    1    16     1  "RMS(OBS, PRED)"     C    85      2.298  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    88      6.941  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    75     18.367  1
       94    1    16     1  "RMS(OBS, PRED)"     H    79      0.879  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    77      0.829  1
       96    1    16     1  "RMS(OBS, PRED)"     N    87      9.873  1
       97    1    17     1  "RMS(OBS, PRED)"     C    85      2.333  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    88      7.002  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    75     18.393  1
      100    1    17     1  "RMS(OBS, PRED)"     H    79      0.846  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    77      0.748  1
      102    1    17     1  "RMS(OBS, PRED)"     N    87      9.653  1
      103    1    18     1  "RMS(OBS, PRED)"     C    85      2.276  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    88      7.018  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    75     18.320  1
      106    1    18     1  "RMS(OBS, PRED)"     H    79      0.903  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    77      0.808  1
      108    1    18     1  "RMS(OBS, PRED)"     N    87      9.721  1
      109    1    19     1  "RMS(OBS, PRED)"     C    85      2.308  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    88      6.960  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    75     18.355  1
      112    1    19     1  "RMS(OBS, PRED)"     H    79      0.869  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    77      0.749  1
      114    1    19     1  "RMS(OBS, PRED)"     N    87      9.799  1
      115    1    20     1  "RMS(OBS, PRED)"     C    85      2.255  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    88      6.878  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    75     18.275  1
      118    1    20     1  "RMS(OBS, PRED)"     H    79      0.885  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    77      0.793  1
      120    1    20     1  "RMS(OBS, PRED)"     N    87      9.587  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   695  .     1     1     A    60    60   ALA     H      H    60      9.220      8.064      1.156  2
        1   696  .     1     1     A    60    60   ALA    HA      H    60      5.620      4.286      1.334  2
        1   700  .     1     1     A    60    60   ALA     C      C    60    174.470    175.856     -1.386  2
        1   701  .     1     1     A    60    60   ALA    CA      C    60     49.690     56.273     -6.583  2
        1   702  .     1     1     A    60    60   ALA    CB      C    60     23.450     29.516     -6.066  2
        1   703  .     1     1     A    60    60   ALA     N      N    60    129.360    120.986      8.374  2
        1   704  .     1     1     A    61    61   GLY     H      H    61      7.800      8.223     -0.423  2
        1   707  .     1     1     A    61    61   GLY     C      C    61    171.770    176.956     -5.186  2
        1   708  .     1     1     A    61    61   GLY    CA      C    61     44.620     52.474     -7.854  2
        1   709  .     1     1     A    61    61   GLY     N      N    61    102.540    124.279    -21.739  2
        1   710  .     1     1     A    62    62   HIS     H      H    62      9.290      8.451      0.839  2
        1   711  .     1     1     A    62    62   HIS    HA      H    62      4.600      4.876     -0.276  2
        1   715  .     1     1     A    62    62   HIS     C      C    62    175.030    174.257      0.773  2
        1   716  .     1     1     A    62    62   HIS    CA      C    62     57.700     53.673      4.027  2
        1   717  .     1     1     A    62    62   HIS    CB      C    62     33.960     33.145      0.815  2
        1   719  .     1     1     A    62    62   HIS     N      N    62    121.380    119.100      2.280  2
        1   721  .     1     1     A    63    63   THR    HA      H    63      4.710      4.889     -0.179  2
        1   726  .     1     1     A    63    63   THR     C      C    63    172.790    175.824     -3.034  2
        1   727  .     1     1     A    63    63   THR    CA      C    63     62.500     62.379      0.121  2
        1   728  .     1     1     A    63    63   THR    CB      C    63     71.660     32.421     39.239  2
        1   730  .     1     1     A    63    63   THR     N      N    63    116.090    139.203    -23.113  2
        1   731  .     1     1     A    64    64   PHE     H      H    64      8.770      8.649      0.121  2
        1   732  .     1     1     A    64    64   PHE    HA      H    64      5.140      4.924      0.216  2
        1   736  .     1     1     A    64    64   PHE     C      C    64    175.960    175.049      0.911  2
        1   737  .     1     1     A    64    64   PHE    CA      C    64     55.250     54.473      0.777  2
        1   738  .     1     1     A    64    64   PHE    CB      C    64     42.300     31.843     10.457  2
        1   740  .     1     1     A    64    64   PHE     N      N    64    126.740    118.472      8.268  2
        1   741  .     1     1     A    65    65   ILE     H      H    65      8.780      8.567      0.213  2
        1   742  .     1     1     A    65    65   ILE    HA      H    65      3.970      4.074     -0.104  2
        1   752  .     1     1     A    65    65   ILE     C      C    65    176.130    175.270      0.860  2
        1   753  .     1     1     A    65    65   ILE    CA      C    65     63.500     60.261      3.239  2
        1   754  .     1     1     A    65    65   ILE    CB      C    65     38.680     37.943      0.737  2
        1   758  .     1     1     A    65    65   ILE     N      N    65    121.060    125.363     -4.303  2
        1   760  .     1     1     A    66    66   ASP    HA      H    66      4.620      4.771     -0.151  2
        1   763  .     1     1     A    66    66   ASP     C      C    66    175.730    176.604     -0.874  2
        1   764  .     1     1     A    66    66   ASP    CA      C    66     53.660     62.086     -8.426  2
        1   765  .     1     1     A    66    66   ASP    CB      C    66     40.600     33.214      7.386  2
        1   766  .     1     1     A    66    66   ASP     N      N    66    117.060    142.712    -25.652  2
        1   767  .     1     1     A    67    67   ARG     H      H    67      7.470      8.666     -1.196  2
        1   768  .     1     1     A    67    67   ARG    HA      H    67      4.850      4.210      0.640  2
        1   775  .     1     1     A    67    67   ARG     C      C    67    172.710    177.074     -4.364  2
        1   776  .     1     1     A    67    67   ARG    CA      C    67     53.800     58.024     -4.224  2
        1   777  .     1     1     A    67    67   ARG    CB      C    67     32.510     32.144      0.366  2
        1   780  .     1     1     A    67    67   ARG     N      N    67    119.200    119.863     -0.663  2
        1   781  .     1     1     A    68    68   PRO    HA      H    68      4.350      4.882     -0.532  2
        1   787  .     1     1     A    68    68   PRO     C      C    68    176.880    176.771      0.109  2
        1   788  .     1     1     A    68    68   PRO    CA      C    68     64.940     53.108     11.832  2
        1   789  .     1     1     A    68    68   PRO    CB      C    68     32.830     39.078     -6.247  2
        1   792  .     1     1     A    69    69   ASN     H      H    69      8.440      8.806     -0.366  2
        1   793  .     1     1     A    69    69   ASN    HA      H    69      4.850      4.104      0.746  2
        1   798  .     1     1     A    69    69   ASN     C      C    69    174.510    177.595     -3.085  2
        1   799  .     1     1     A    69    69   ASN    CA      C    69     53.450     58.895     -5.445  2
        1   800  .     1     1     A    69    69   ASN    CB      C    69     39.110     32.050      7.060  2
        1   801  .     1     1     A    69    69   ASN     N      N    69    113.470    121.331     -7.861  2
        1   803  .     1     1     A    70    70   TYR     H      H    70      7.770      7.763      0.007  2
        1   804  .     1     1     A    70    70   TYR    HA      H    70      4.630      4.577      0.053  2
        1   808  .     1     1     A    70    70   TYR     C      C    70    175.380    174.283      1.097  2
        1   809  .     1     1     A    70    70   TYR    CA      C    70     57.930     58.982     -1.052  2
        1   810  .     1     1     A    70    70   TYR    CB      C    70     40.820     63.756    -22.936  2
        1   813  .     1     1     A    70    70   TYR     N      N    70    120.850    112.742      8.108  2
        1   814  .     1     1     A    71    71   GLN     H      H    71      9.340      9.542     -0.202  2
        1   815  .     1     1     A    71    71   GLN    HA      H    71      3.020      4.614     -1.594  2
        1   822  .     1     1     A    71    71   GLN     C      C    71    175.450    175.655     -0.205  2
        1   823  .     1     1     A    71    71   GLN    CA      C    71     60.260     55.311      4.949  2
        1   824  .     1     1     A    71    71   GLN    CB      C    71     26.620     34.018     -7.398  2
        1   826  .     1     1     A    71    71   GLN     N      N    71    128.250    118.954      9.296  2
        1   828  .     1     1     A    72    72   PHE     H      H    72      8.510      8.157      0.353  2
        1   829  .     1     1     A    72    72   PHE    HA      H    72      5.020      3.071      1.950  2
        1   833  .     1     1     A    72    72   PHE     C      C    72    176.550    176.727     -0.177  2
        1   834  .     1     1     A    72    72   PHE    CA      C    72     52.820     61.755     -8.935  2
        1   835  .     1     1     A    72    72   PHE    CB      C    72     37.580     31.959      5.621  2
        1   837  .     1     1     A    72    72   PHE     N      N    72    122.380    119.767      2.613  2
        1   838  .     1     1     A    73    73   THR     H      H    73      8.810      9.424     -0.614  2
        1   839  .     1     1     A    73    73   THR    HA      H    73      4.300      4.124      0.176  2
        1   845  .     1     1     A    73    73   THR     C      C    73    175.710    176.940     -1.230  2
        1   846  .     1     1     A    73    73   THR    CA      C    73     68.430     52.785     15.645  2
        1   847  .     1     1     A    73    73   THR    CB      C    73     69.960     19.906     50.054  2
        1   849  .     1     1     A    73    73   THR     N      N    73    121.590    127.281     -5.691  2
        1   850  .     1     1     A    74    74   ASN     H      H    74      9.770      6.936      2.834  2
        1   856  .     1     1     A    74    74   ASN     C      C    74    176.690    170.674      6.016  2
        1   857  .     1     1     A    74    74   ASN    CA      C    74     52.590     46.153      6.437  2
        1   859  .     1     1     A    74    74   ASN     N      N    74    117.740    103.248     14.492  2
        1   861  .     1     1     A    75    75   LEU     H      H    75      7.810      9.132     -1.322  2
        1   862  .     1     1     A    75    75   LEU    HA      H    75      3.440      5.570     -2.130  2
        1   872  .     1     1     A    75    75   LEU     C      C    75    176.090    174.619      1.471  2
        1   873  .     1     1     A    75    75   LEU    CA      C    75     57.870     56.411      1.459  2
        1   874  .     1     1     A    75    75   LEU    CB      C    75     41.490     43.424     -1.934  2
        1   878  .     1     1     A    75    75   LEU     N      N    75    122.550    118.594      3.956  2
        1   879  .     1     1     A    76    76   LYS     H      H    76      7.570      8.934     -1.364  2
        1   880  .     1     1     A    76    76   LYS    HA      H    76      4.300      5.106     -0.806  2
        1   889  .     1     1     A    76    76   LYS     C      C    76    175.780    173.581      2.199  2
        1   890  .     1     1     A    76    76   LYS    CA      C    76     57.970     59.645     -1.675  2
        1   891  .     1     1     A    76    76   LYS    CB      C    76     31.640     42.308    -10.668  2
        1   895  .     1     1     A    76    76   LYS     N      N    76    112.370    120.619     -8.249  2
        1   896  .     1     1     A    77    77   ALA     H      H    77      7.890      8.687     -0.797  2
        1   897  .     1     1     A    77    77   ALA    HA      H    77      4.240      5.477     -1.237  2
        1   901  .     1     1     A    77    77   ALA     C      C    77    178.480    175.228      3.252  2
        1   902  .     1     1     A    77    77   ALA    CA      C    77     53.420     54.872     -1.452  2
        1   903  .     1     1     A    77    77   ALA    CB      C    77     19.650     34.406    -14.756  2
        1   904  .     1     1     A    77    77   ALA     N      N    77    123.860    126.014     -2.154  2
        1   905  .     1     1     A    78    78   ALA     H      H    78      8.120      8.696     -0.576  2
        1   906  .     1     1     A    78    78   ALA    HA      H    78      4.080      4.899     -0.819  2
        1   910  .     1     1     A    78    78   ALA     C      C    78    174.780    174.981     -0.201  2
        1   911  .     1     1     A    78    78   ALA    CA      C    78     52.230     58.027     -5.797  2
        1   912  .     1     1     A    78    78   ALA    CB      C    78     19.460     40.267    -20.807  2
        1   913  .     1     1     A    78    78   ALA     N      N    78    120.680    122.295     -1.615  2
        1   915  .     1     1     A    79    79   LYS    HA      H    79      5.110      4.342      0.768  2
        1   924  .     1     1     A    79    79   LYS     C      C    79    176.560    177.886     -1.326  2
        1   925  .     1     1     A    79    79   LYS    CA      C    79     54.210     65.529    -11.319  2
        1   926  .     1     1     A    79    79   LYS    CB      C    79     36.120     31.895      4.225  2
        1   930  .     1     1     A    79    79   LYS     N      N    79    116.820    142.449    -25.629  2
        1   931  .     1     1     A    80    80   LYS     H      H    80      8.540      8.587     -0.047  2
        1   932  .     1     1     A    80    80   LYS    HA      H    80      3.580      4.487     -0.907  2
        1   941  .     1     1     A    80    80   LYS     C      C    80    177.710    177.243      0.467  2
        1   942  .     1     1     A    80    80   LYS    CA      C    80     60.070     56.336      3.734  2
        1   943  .     1     1     A    80    80   LYS    CB      C    80     31.840     40.287     -8.447  2
        1   947  .     1     1     A    80    80   LYS     N      N    80    120.880    117.030      3.850  2
        1   948  .     1     1     A    81    81   GLY     H      H    81      9.240      7.875      1.365  2
        1   951  .     1     1     A    81    81   GLY     C      C    81    174.530    176.813     -2.283  2
        1   952  .     1     1     A    81    81   GLY    CA      C    81     45.230     51.834     -6.604  2
        1   953  .     1     1     A    81    81   GLY     N      N    81    114.860    119.693     -4.833  2
        1   954  .     1     1     A    82    82   SER     H      H    82      8.620      8.453      0.167  2
        1   955  .     1     1     A    82    82   SER    HA      H    82      4.280      4.250      0.030  2
        1   958  .     1     1     A    82    82   SER     C      C    82    173.990    174.565     -0.575  2
        1   959  .     1     1     A    82    82   SER    CA      C    82     61.960     55.221      6.739  2
        1   960  .     1     1     A    82    82   SER    CB      C    82     63.740     39.254     24.486  2
        1   961  .     1     1     A    82    82   SER     N      N    82    119.370    116.692      2.678  2
        1   962  .     1     1     A    83    83   MET     H      H    83      8.460      7.115      1.345  2
        1   963  .     1     1     A    83    83   MET    HA      H    83      5.100      4.748      0.352  2
        1   971  .     1     1     A    83    83   MET     C      C    83    176.200    174.889      1.311  2
        1   972  .     1     1     A    83    83   MET    CA      C    83     54.140     59.583     -5.442  2
        1   973  .     1     1     A    83    83   MET    CB      C    83     32.410     41.262     -8.852  2
        1   976  .     1     1     A    83    83   MET     N      N    83    122.240    118.290      3.950  2
        1   977  .     1     1     A    84    84   VAL     H      H    84      8.780      8.739      0.041  2
        1   978  .     1     1     A    84    84   VAL    HA      H    84      4.450      5.228     -0.778  2
        1   986  .     1     1     A    84    84   VAL     C      C    84    173.730    174.769     -1.039  2
        1   987  .     1     1     A    84    84   VAL    CA      C    84     61.220     55.539      5.681  2
        1   988  .     1     1     A    84    84   VAL    CB      C    84     35.850     35.421      0.429  2
        1   991  .     1     1     A    84    84   VAL     N      N    84    121.050    124.508     -3.458  2
        1   992  .     1     1     A    85    85   TYR     H      H    85      9.260      8.800      0.460  2
        1   993  .     1     1     A    85    85   TYR    HA      H    85      5.630      5.004      0.626  2
        1   998  .     1     1     A    85    85   TYR     C      C    85    174.790    173.776      1.014  2
        1   999  .     1     1     A    85    85   TYR    CA      C    85     56.250     53.348      2.902  2
        1  1000  .     1     1     A    85    85   TYR    CB      C    85     41.090     32.939      8.151  2
        1  1003  .     1     1     A    85    85   TYR     N      N    85    124.090    123.866      0.224  2
        1  1005  .     1     1     A    86    86   PHE    HA      H    86      5.990      3.522      2.468  2
        1  1010  .     1     1     A    86    86   PHE     C      C    86    173.530    175.238     -1.708  2
        1  1011  .     1     1     A    86    86   PHE    CA      C    86     54.160     61.764     -7.604  2
        1  1012  .     1     1     A    86    86   PHE    CB      C    86     43.270     32.567     10.703  2
        1  1015  .     1     1     A    86    86   PHE     N      N    86    125.890    136.042    -10.152  2
        1  1016  .     1     1     A    87    87   LYS     H      H    87      9.410      8.477      0.933  2
        1  1017  .     1     1     A    87    87   LYS    HA      H    87      5.140      4.336      0.804  2
        1  1026  .     1     1     A    87    87   LYS     C      C    87    175.040    174.905      0.136  2
        1  1027  .     1     1     A    87    87   LYS    CA      C    87     55.490     61.175     -5.685  2
        1  1028  .     1     1     A    87    87   LYS    CB      C    87     34.370     32.879      1.491  2
        1  1032  .     1     1     A    87    87   LYS     N      N    87    130.640    120.166     10.474  2
        1  1033  .     1     1     A    88    88   VAL     H      H    88      8.140      8.206     -0.066  2
        1  1034  .     1     1     A    88    88   VAL    HA      H    88      4.370      4.667     -0.297  2
        1  1042  .     1     1     A    88    88   VAL     C      C    88    175.770    173.352      2.418  2
        1  1043  .     1     1     A    88    88   VAL    CA      C    88     59.610     55.891      3.719  2
        1  1044  .     1     1     A    88    88   VAL    CB      C    88     34.080     39.065     -4.985  2
        1  1047  .     1     1     A    88    88   VAL     N      N    88    121.670    126.459     -4.789  2
        1  1051  .     1     1     A    89    89   GLY     C      C    89    175.140    177.488     -2.348  2
        1  1052  .     1     1     A    89    89   GLY    CA      C    89     47.480     62.937    -15.457  2
        1  1053  .     1     1     A    89    89   GLY     N      N    89    115.780    137.194    -21.414  2
        1  1054  .     1     1     A    90    90   ASN     H      H    90      8.960      8.876      0.084  2
        1  1060  .     1     1     A    90    90   ASN     C      C    90    174.960    173.046      1.914  2
        1  1061  .     1     1     A    90    90   ASN    CA      C    90     53.260     44.830      8.430  2
        1  1063  .     1     1     A    90    90   ASN     N      N    90    125.080    109.539     15.541  2
        1  1066  .     1     1     A    91    91   GLU    HA      H    91      4.690      4.921     -0.231  2
        1  1071  .     1     1     A    91    91   GLU     C      C    91    175.740    176.828     -1.089  2
        1  1072  .     1     1     A    91    91   GLU    CA      C    91     56.180     62.223     -6.043  2
        1  1073  .     1     1     A    91    91   GLU    CB      C    91     32.010     32.721     -0.711  2
        1  1075  .     1     1     A    91    91   GLU     N      N    91    121.590    133.031    -11.441  2
        1  1076  .     1     1     A    92    92   THR     H      H    92      8.710      8.507      0.203  2
        1  1077  .     1     1     A    92    92   THR    HA      H    92      4.670      4.496      0.174  2
        1  1082  .     1     1     A    92    92   THR     C      C    92    174.150    177.229     -3.079  2
        1  1083  .     1     1     A    92    92   THR    CA      C    92     63.010     52.300     10.710  2
        1  1084  .     1     1     A    92    92   THR    CB      C    92     69.700     18.725     50.975  2
        1  1086  .     1     1     A    92    92   THR     N      N    92    120.680    121.628     -0.948  2
        1  1087  .     1     1     A    93    93   ARG     H      H    93      9.370      7.701      1.669  2
        1  1088  .     1     1     A    93    93   ARG    HA      H    93      4.490      4.697     -0.207  2
        1  1096  .     1     1     A    93    93   ARG     C      C    93    174.530    174.954     -0.424  2
        1  1097  .     1     1     A    93    93   ARG    CA      C    93     56.320     60.259     -3.939  2
        1  1098  .     1     1     A    93    93   ARG    CB      C    93     33.130     69.080    -35.950  2
        1  1101  .     1     1     A    93    93   ARG     N      N    93    129.410    110.080     19.330  2
        1  1104  .     1     1     A    94    94   LYS    HA      H    94      5.110      4.231      0.879  2
        1  1113  .     1     1     A    94    94   LYS     C      C    94    174.680    178.765     -4.085  2
        1  1114  .     1     1     A    94    94   LYS    CA      C    94     55.660     65.853    -10.193  2
        1  1115  .     1     1     A    94    94   LYS    CB      C    94     35.720     31.687      4.033  2
        1  1119  .     1     1     A    94    94   LYS     N      N    94    122.700    138.345    -15.645  2
        1  1120  .     1     1     A    95    95   TYR     H      H    95      9.050      8.555      0.495  2
        1  1121  .     1     1     A    95    95   TYR    HA      H    95      5.070      4.022      1.048  2
        1  1126  .     1     1     A    95    95   TYR     C      C    95    173.340    179.339     -5.999  2
        1  1127  .     1     1     A    95    95   TYR    CA      C    95     55.700     59.842     -4.142  2
        1  1128  .     1     1     A    95    95   TYR    CB      C    95     43.880     29.092     14.788  2
        1  1131  .     1     1     A    95    95   TYR     N      N    95    120.000    117.546      2.454  2
        1  1132  .     1     1     A    96    96   LYS     H      H    96      8.950      7.913      1.037  2
        1  1133  .     1     1     A    96    96   LYS    HA      H    96      5.100      3.988      1.112  2
        1  1142  .     1     1     A    96    96   LYS     C      C    96    176.800    178.677     -1.877  2
        1  1143  .     1     1     A    96    96   LYS    CA      C    96     54.740     58.442     -3.702  2
        1  1144  .     1     1     A    96    96   LYS    CB      C    96     36.840     28.413      8.427  2
        1  1148  .     1     1     A    96    96   LYS     N      N    96    120.240    118.710      1.530  2
        1  1149  .     1     1     A    97    97   MET     H      H    97      9.240      8.338      0.902  2
        1  1150  .     1     1     A    97    97   MET    HA      H    97      4.590      3.915      0.675  2
        1  1156  .     1     1     A    97    97   MET     C      C    97    176.090    178.964     -2.874  2
        1  1157  .     1     1     A    97    97   MET    CA      C    97     57.480     56.890      0.590  2
        1  1158  .     1     1     A    97    97   MET    CB      C    97     32.700     41.327     -8.627  2
        1  1161  .     1     1     A    97    97   MET     N      N    97    125.380    119.929      5.451  2
        1  1162  .     1     1     A    98    98   THR     H      H    98     10.110      8.685      1.425  2
        1  1163  .     1     1     A    98    98   THR    HA      H    98      4.540      4.349      0.191  2
        1  1168  .     1     1     A    98    98   THR     C      C    98    173.850    176.939     -3.089  2
        1  1169  .     1     1     A    98    98   THR    CA      C    98     63.210     55.238      7.972  2
        1  1170  .     1     1     A    98    98   THR    CB      C    98     71.180     37.193     33.987  2
        1  1172  .     1     1     A    98    98   THR     N      N    98    121.300    117.402      3.898  2
        1  1173  .     1     1     A    99    99   SER     H      H    99      7.840      8.228     -0.388  2
        1  1174  .     1     1     A    99    99   SER    HA      H    99      4.630      3.974      0.656  2
        1  1177  .     1     1     A    99    99   SER    CA      C    99     58.360     56.517      1.842  2
        1  1178  .     1     1     A    99    99   SER    CB      C    99     65.110     30.626     34.484  2
        1  1179  .     1     1     A    99    99   SER     N      N    99    115.350    116.486     -1.136  2
        1  1180  .     1     1     A   100   100   ILE     H      H   100      8.120      6.694      1.426  2
        1  1191  .     1     1     A   100   100   ILE     C      C   100    175.820    172.842      2.978  2
        1  1192  .     1     1     A   100   100   ILE    CA      C   100     61.420     45.570     15.850  2
        1  1197  .     1     1     A   100   100   ILE     N      N   100    125.660    103.527     22.133  2
        1  1198  .     1     1     A   101   101   ARG     H      H   101      8.740      8.356      0.384  2
        1  1199  .     1     1     A   101   101   ARG    HA      H   101      4.700      4.340      0.360  2
        1  1205  .     1     1     A   101   101   ARG     C      C   101    173.570    175.757     -2.187  2
        1  1206  .     1     1     A   101   101   ARG    CA      C   101     55.110     62.208     -7.098  2
        1  1207  .     1     1     A   101   101   ARG    CB      C   101     34.200     31.612      2.588  2
        1  1210  .     1     1     A   101   101   ARG     N      N   101    125.490    118.412      7.078  2
        1  1211  .     1     1     A   102   102   ASP     H      H   102      8.420      8.508     -0.088  2
        1  1212  .     1     1     A   102   102   ASP    HA      H   102      5.690      4.901      0.789  2
        1  1215  .     1     1     A   102   102   ASP     C      C   102    175.910    174.405      1.505  2
        1  1216  .     1     1     A   102   102   ASP    CA      C   102     53.050     57.118     -4.068  2
        1  1217  .     1     1     A   102   102   ASP    CB      C   102     42.700     65.017    -22.317  2
        1  1218  .     1     1     A   102   102   ASP     N      N   102    120.160    123.349     -3.189  2
        1  1219  .     1     1     A   103   103   VAL     H      H   103      9.200      7.906      1.294  2
        1  1220  .     1     1     A   103   103   VAL    HA      H   103      4.830      4.665      0.165  2
        1  1228  .     1     1     A   103   103   VAL    CA      C   103     59.140     58.936      0.204  2
        1  1229  .     1     1     A   103   103   VAL    CB      C   103     35.350     39.305     -3.955  2
        1  1232  .     1     1     A   103   103   VAL     N      N   103    114.760    121.773     -7.013  2
        1  1233  .     1     1     A   104   104   LYS     H      H   104      8.760      8.602      0.158  2
        1  1234  .     1     1     A   104   104   LYS    HA      H   104      5.080      4.158      0.922  2
        1  1235  .     1     1     A   104   104   LYS    CA      C   104     54.400     54.374      0.026  2
        1  1236  .     1     1     A   104   104   LYS     N      N   104    119.440    125.922     -6.482  2
        1  1237  .     1     1     A   105   105   PRO    HA      H   105      4.070      4.763     -0.693  2
        1  1241  .     1     1     A   105   105   PRO     C      C   105    176.520    176.367      0.154  2
        1  1242  .     1     1     A   105   105   PRO    CA      C   105     65.500     54.679     10.821  2
        1  1243  .     1     1     A   105   105   PRO    CB      C   105     32.530     33.081     -0.551  2
        1  1246  .     1     1     A   106   106   THR     H      H   106      6.700      8.936     -2.236  2
        1  1247  .     1     1     A   106   106   THR    HA      H   106      4.470      4.009      0.461  2
        1  1252  .     1     1     A   106   106   THR     C      C   106    175.040    177.875     -2.835  2
        1  1253  .     1     1     A   106   106   THR    CA      C   106     60.590     60.178      0.412  2
        1  1254  .     1     1     A   106   106   THR    CB      C   106     69.200     29.695     39.505  2
        1  1256  .     1     1     A   106   106   THR     N      N   106    133.760    123.413     10.347  2
        1  1257  .     1     1     A   107   107   ASP     H      H   107      7.800      7.969     -0.169  2
        1  1258  .     1     1     A   107   107   ASP    HA      H   107      4.910      4.797      0.113  2
        1  1261  .     1     1     A   107   107   ASP     C      C   107    176.660    174.926      1.734  2
        1  1262  .     1     1     A   107   107   ASP    CA      C   107     54.510     53.063      1.447  2
        1  1263  .     1     1     A   107   107   ASP    CB      C   107     38.730     38.234      0.496  2
        1  1264  .     1     1     A   107   107   ASP     N      N   107    126.400    115.741     10.659  2
        1  1265  .     1     1     A   108   108   VAL     H      H   108      8.140      7.375      0.765  2
        1  1266  .     1     1     A   108   108   VAL    HA      H   108      3.820      4.162     -0.342  2
        1  1274  .     1     1     A   108   108   VAL     C      C   108    177.490    175.934      1.556  2
        1  1275  .     1     1     A   108   108   VAL    CA      C   108     63.960     56.660      7.300  2
        1  1276  .     1     1     A   108   108   VAL    CB      C   108     31.500     29.904      1.596  2
        1  1279  .     1     1     A   108   108   VAL     N      N   108    114.220    121.818     -7.598  2
        1  1280  .     1     1     A   109   109   GLY     H      H   109      9.010      8.455      0.555  2
        1  1283  .     1     1     A   109   109   GLY     C      C   109    176.140    175.481      0.659  2
        1  1284  .     1     1     A   109   109   GLY    CA      C   109     46.520     57.229    -10.709  2
        1  1285  .     1     1     A   109   109   GLY     N      N   109    113.240    120.812     -7.572  2
        1  1286  .     1     1     A   110   110   VAL     H      H   110      7.210      8.622     -1.412  2
        1  1287  .     1     1     A   110   110   VAL    HA      H   110      3.960      4.076     -0.116  2
        1  1295  .     1     1     A   110   110   VAL     C      C   110    176.870    176.862      0.008  2
        1  1296  .     1     1     A   110   110   VAL    CA      C   110     63.960     57.330      6.630  2
        1  1297  .     1     1     A   110   110   VAL    CB      C   110     31.510     42.019    -10.509  2
        1  1300  .     1     1     A   110   110   VAL     N      N   110    114.520    126.361    -11.841  2
        1  1301  .     1     1     A   111   111   LEU     H      H   111      7.640      7.945     -0.305  2
        1  1302  .     1     1     A   111   111   LEU    HA      H   111      4.130      4.886     -0.756  2
        1  1312  .     1     1     A   111   111   LEU     C      C   111    178.110    175.002      3.108  2
        1  1313  .     1     1     A   111   111   LEU    CA      C   111     54.980     53.288      1.692  2
        1  1314  .     1     1     A   111   111   LEU    CB      C   111     41.530     41.854     -0.324  2
        1  1318  .     1     1     A   111   111   LEU     N      N   111    116.310    118.008     -1.698  2
        1  1319  .     1     1     A   112   112   ASP     H      H   112      7.470      7.588     -0.118  2
        1  1320  .     1     1     A   112   112   ASP    HA      H   112      4.540      4.486      0.054  2
        1  1323  .     1     1     A   112   112   ASP     C      C   112    177.040    176.999      0.041  2
        1  1324  .     1     1     A   112   112   ASP    CA      C   112     55.730     54.500      1.230  2
        1  1325  .     1     1     A   112   112   ASP    CB      C   112     41.260     42.372     -1.112  2
        1  1326  .     1     1     A   112   112   ASP     N      N   112    120.590    121.582     -0.992  2
        1  1327  .     1     1     A   113   113   GLU     H      H   113      8.780      8.568      0.212  2
        1  1328  .     1     1     A   113   113   GLU    HA      H   113      4.690      4.131      0.559  2
        1  1332  .     1     1     A   113   113   GLU     C      C   113    177.250    175.942      1.308  2
        1  1333  .     1     1     A   113   113   GLU    CA      C   113     56.340     57.846     -1.506  2
        1  1334  .     1     1     A   113   113   GLU    CB      C   113     31.940     28.666      3.275  2
        1  1336  .     1     1     A   113   113   GLU     N      N   113    121.100    121.830     -0.730  2
        1  1337  .     1     1     A   114   114   GLN     H      H   114      8.570      7.712      0.858  2
        1  1338  .     1     1     A   114   114   GLN    HA      H   114      4.360      5.159     -0.799  2
        1  1345  .     1     1     A   114   114   GLN     C      C   114    175.220    173.181      2.039  2
        1  1346  .     1     1     A   114   114   GLN    CA      C   114     53.740     52.774      0.966  2
        1  1347  .     1     1     A   114   114   GLN    CB      C   114     28.600     40.061    -11.461  2
        1  1349  .     1     1     A   114   114   GLN     N      N   114    124.570    116.871      7.699  2
        1  1351  .     1     1     A   115   115   LYS     H      H   115      8.170      8.841     -0.671  2
        1  1352  .     1     1     A   115   115   LYS    HA      H   115      3.980      4.880     -0.900  2
        1  1355  .     1     1     A   115   115   LYS    CA      C   115     58.470     59.899     -1.429  2
        1  1356  .     1     1     A   115   115   LYS    CB      C   115     32.010     38.152     -6.142  2
        1  1357  .     1     1     A   115   115   LYS     N      N   115    122.080    126.551     -4.471  2
        1  1358  .     1     1     A   116   116   GLY     H      H   116      8.730      8.741     -0.011  2
        1  1361  .     1     1     A   116   116   GLY     C      C   116    174.220    173.669      0.551  2
        1  1362  .     1     1     A   116   116   GLY    CA      C   116     45.590     57.561    -11.971  2
        1  1363  .     1     1     A   116   116   GLY     N      N   116    112.140    123.339    -11.199  2
        1  1364  .     1     1     A   117   117   LYS     H      H   117      7.500      8.770     -1.270  2
        1  1365  .     1     1     A   117   117   LYS    HA      H   117      4.530      5.096     -0.566  2
        1  1374  .     1     1     A   117   117   LYS     C      C   117    176.280    174.499      1.781  2
        1  1375  .     1     1     A   117   117   LYS    CA      C   117     55.440     60.032     -4.592  2
        1  1376  .     1     1     A   117   117   LYS    CB      C   117     34.020     42.389     -8.369  2
        1  1380  .     1     1     A   117   117   LYS     N      N   117    119.370    122.968     -3.598  2
        1  1381  .     1     1     A   118   118   ASP     H      H   118      8.140      8.882     -0.742  2
        1  1382  .     1     1     A   118   118   ASP    HA      H   118      4.580      5.822     -1.242  2
        1  1385  .     1     1     A   118   118   ASP     C      C   118    176.570    176.577     -0.007  2
        1  1386  .     1     1     A   118   118   ASP    CA      C   118     55.070     51.049      4.021  2
        1  1387  .     1     1     A   118   118   ASP    CB      C   118     42.050     23.859     18.191  2
        1  1388  .     1     1     A   118   118   ASP     N      N   118    119.750    126.487     -6.737  2
        1  1389  .     1     1     A   119   119   LYS     H      H   119      8.850      8.284      0.566  2
        1  1399  .     1     1     A   119   119   LYS     C      C   119    175.840    172.041      3.799  2
        1  1400  .     1     1     A   119   119   LYS    CA      C   119     58.220     45.730     12.491  2
        1  1405  .     1     1     A   119   119   LYS     N      N   119    121.960    105.642     16.317  2
        1  1406  .     1     1     A   120   120   GLN     H      H   120      9.600      8.794      0.806  2
        1  1407  .     1     1     A   120   120   GLN    HA      H   120      5.790      4.611      1.179  2
        1  1414  .     1     1     A   120   120   GLN     C      C   120    174.440    174.938     -0.498  2
        1  1415  .     1     1     A   120   120   GLN    CA      C   120     54.190     56.359     -2.169  2
        1  1416  .     1     1     A   120   120   GLN    CB      C   120     34.680     30.493      4.187  2
        1  1418  .     1     1     A   120   120   GLN     N      N   120    116.350    119.299     -2.949  2
        1  1420  .     1     1     A   121   121   LEU     H      H   121      8.920      8.503      0.417  2
        1  1421  .     1     1     A   121   121   LEU    HA      H   121      5.340      5.310      0.030  2
        1  1430  .     1     1     A   121   121   LEU     C      C   121    176.490    172.582      3.908  2
        1  1431  .     1     1     A   121   121   LEU    CA      C   121     53.130     59.734     -6.604  2
        1  1432  .     1     1     A   121   121   LEU    CB      C   121     45.890     72.256    -26.366  2
        1  1436  .     1     1     A   121   121   LEU     N      N   121    121.110    114.001      7.109  2
        1  1437  .     1     1     A   122   122   THR     H      H   122      8.910      9.603     -0.693  2
        1  1438  .     1     1     A   122   122   THR    HA      H   122      4.690      4.980     -0.290  2
        1  1444  .     1     1     A   122   122   THR     C      C   122    173.350    175.702     -2.352  2
        1  1445  .     1     1     A   122   122   THR    CA      C   122     62.750     56.484      6.266  2
        1  1446  .     1     1     A   122   122   THR    CB      C   122     69.710     41.724     27.986  2
        1  1448  .     1     1     A   122   122   THR     N      N   122    119.810    124.503     -4.693  2
        1  1449  .     1     1     A   123   123   LEU     H      H   123      9.680      8.711      0.969  2
        1  1450  .     1     1     A   123   123   LEU    HA      H   123      5.430      4.058      1.372  2
        1  1460  .     1     1     A   123   123   LEU     C      C   123    175.880    177.190     -1.310  2
        1  1461  .     1     1     A   123   123   LEU    CA      C   123     53.200     63.985    -10.785  2
        1  1462  .     1     1     A   123   123   LEU    CB      C   123     41.900     37.905      3.995  2
        1  1466  .     1     1     A   123   123   LEU     N      N   123    127.580    126.570      1.010  2
        1  1467  .     1     1     A   124   124   ILE     H      H   124      8.980      7.916      1.064  2
        1  1468  .     1     1     A   124   124   ILE    HA      H   124      4.870      4.738      0.132  2
        1  1478  .     1     1     A   124   124   ILE     C      C   124    177.140    175.471      1.669  2
        1  1479  .     1     1     A   124   124   ILE    CA      C   124     61.700     54.100      7.600  2
        1  1480  .     1     1     A   124   124   ILE    CB      C   124     42.770     41.163      1.607  2
        1  1484  .     1     1     A   124   124   ILE     N      N   124    122.280    119.504      2.776  2
        1  1485  .     1     1     A   125   125   THR     H      H   125      8.470      7.559      0.911  2
        1  1486  .     1     1     A   125   125   THR    HA      H   125      4.860      4.748      0.112  2
        1  1491  .     1     1     A   125   125   THR     C      C   125    173.350    174.909     -1.559  2
        1  1492  .     1     1     A   125   125   THR    CA      C   125     60.210     53.313      6.897  2
        1  1493  .     1     1     A   125   125   THR    CB      C   125     71.840     31.847     39.993  2
        1  1495  .     1     1     A   125   125   THR     N      N   125    117.830    119.250     -1.420  2
        1  1497  .     1     1     A   126   126   CYS    HA      H   126      5.010      4.615      0.395  2
        1  1500  .     1     1     A   126   126   CYS     C      C   126    172.560    177.447     -4.887  2
        1  1501  .     1     1     A   126   126   CYS    CA      C   126     54.440     64.375     -9.935  2
        1  1502  .     1     1     A   126   126   CYS    CB      C   126     44.250     32.000     12.250  2
        1  1503  .     1     1     A   126   126   CYS     N      N   126    118.630    139.870    -21.240  2
        1  1504  .     1     1     A   127   127   ASP     H      H   127      7.960      8.437     -0.477  2
        1  1505  .     1     1     A   127   127   ASP    HA      H   127      5.120      4.871      0.249  2
        1  1508  .     1     1     A   127   127   ASP     C      C   127    174.820    174.840     -0.020  2
        1  1509  .     1     1     A   127   127   ASP    CA      C   127     53.500     53.034      0.466  2
        1  1510  .     1     1     A   127   127   ASP    CB      C   127     45.600     38.584      7.016  2
        1  1511  .     1     1     A   127   127   ASP     N      N   127    115.900    115.239      0.661  2
        1  1512  .     1     1     A   128   128   ASP     H      H   128      8.880      7.742      1.138  2
        1  1513  .     1     1     A   128   128   ASP    HA      H   128      4.280      4.539     -0.259  2
        1  1516  .     1     1     A   128   128   ASP     C      C   128    174.820    176.060     -1.240  2
        1  1517  .     1     1     A   128   128   ASP    CA      C   128     54.990     57.469     -2.479  2
        1  1518  .     1     1     A   128   128   ASP    CB      C   128     39.630     39.584      0.046  2
        1  1519  .     1     1     A   128   128   ASP     N      N   128    120.830    122.661     -1.831  2
        1  1520  .     1     1     A   129   129   TYR     H      H   129      8.300      8.219      0.081  2
        1  1521  .     1     1     A   129   129   TYR    HA      H   129      3.740      3.888     -0.148  2
        1  1525  .     1     1     A   129   129   TYR     C      C   129    175.320    176.599     -1.279  2
        1  1528  .     1     1     A   129   129   TYR     N      N   129    123.900    121.416      2.484  2
        1  1529  .     1     1     A   130   130   ASN     H      H   130      8.110      8.221     -0.111  2
        1  1530  .     1     1     A   130   130   ASN    HA      H   130      4.450      5.024     -0.574  2
        1  1535  .     1     1     A   130   130   ASN     C      C   130    174.820    176.210     -1.390  2
        1  1536  .     1     1     A   130   130   ASN    CA      C   130     51.640     56.839     -5.199  2
        1  1537  .     1     1     A   130   130   ASN    CB      C   130     38.950     38.645      0.305  2
        1  1538  .     1     1     A   130   130   ASN     N      N   130    130.090    114.918     15.172  2
        1  1540  .     1     1     A   131   131   GLU     H      H   131      8.650      7.881      0.769  2
        1  1541  .     1     1     A   131   131   GLU    HA      H   131      3.630      4.633     -1.003  2
        1  1544  .     1     1     A   131   131   GLU     C      C   131    177.710    175.594      2.116  2
        1  1545  .     1     1     A   131   131   GLU    CA      C   131     58.200     66.048     -7.848  2
        1  1546  .     1     1     A   131   131   GLU    CB      C   131     29.100     69.072    -39.972  2
        1  1548  .     1     1     A   131   131   GLU     N      N   131    123.980    115.405      8.575  2
        1  1549  .     1     1     A   132   132   LYS     H      H   132      8.090      8.186     -0.096  2
        1  1550  .     1     1     A   132   132   LYS    HA      H   132      4.120      4.749     -0.629  2
        1  1558  .     1     1     A   132   132   LYS     C      C   132    178.440    176.665      1.775  2
        1  1559  .     1     1     A   132   132   LYS    CA      C   132     58.500     53.554      4.946  2
        1  1560  .     1     1     A   132   132   LYS    CB      C   132     32.590     38.387     -5.797  2
        1  1564  .     1     1     A   132   132   LYS     N      N   132    117.970    118.475     -0.505  2
        1  1565  .     1     1     A   133   133   THR     H      H   133      7.110      7.797     -0.687  2
        1  1566  .     1     1     A   133   133   THR    HA      H   133      4.270      4.121      0.149  2
        1  1571  .     1     1     A   133   133   THR     C      C   133    176.430    178.945     -2.515  2
        1  1572  .     1     1     A   133   133   THR    CA      C   133     61.300     57.921      3.379  2
        1  1573  .     1     1     A   133   133   THR    CB      C   133     70.090     41.487     28.603  2
        1  1575  .     1     1     A   133   133   THR     N      N   133    106.650    121.092    -14.442  2
        1  1576  .     1     1     A   134   134   GLY     H      H   134      8.390      8.237      0.153  2
        1  1579  .     1     1     A   134   134   GLY     C      C   134    173.740    178.367     -4.627  2
        1  1580  .     1     1     A   134   134   GLY    CA      C   134     46.050     58.760    -12.710  2
        1  1581  .     1     1     A   134   134   GLY     N      N   134    111.950    118.417     -6.467  2
        1  1582  .     1     1     A   135   135   VAL     H      H   135      6.950      7.151     -0.201  2
        1  1583  .     1     1     A   135   135   VAL    HA      H   135      4.410      4.289      0.121  2
        1  1591  .     1     1     A   135   135   VAL     C      C   135    174.850    177.451     -2.601  2
        1  1592  .     1     1     A   135   135   VAL    CA      C   135     60.720     53.983      6.737  2
        1  1593  .     1     1     A   135   135   VAL    CB      C   135     35.490     19.212     16.278  2
        1  1596  .     1     1     A   135   135   VAL     N      N   135    117.430    120.665     -3.235  2
        1  1597  .     1     1     A   136   136   TRP     H      H   136      8.980      7.955      1.025  2
        1  1598  .     1     1     A   136   136   TRP    HA      H   136      4.660      4.358      0.302  2
        1  1606  .     1     1     A   136   136   TRP     C      C   136    175.910    176.796     -0.886  2
        1  1607  .     1     1     A   136   136   TRP    CA      C   136     60.420     52.262      8.158  2
        1  1608  .     1     1     A   136   136   TRP    CB      C   136     29.310     19.961      9.349  2
        1  1613  .     1     1     A   136   136   TRP     N      N   136    126.310    119.752      6.558  2
        1  1615  .     1     1     A   137   137   GLU     H      H   137      8.620      8.420      0.200  2
        1  1616  .     1     1     A   137   137   GLU    HA      H   137      4.250      4.749     -0.499  2
        1  1621  .     1     1     A   137   137   GLU     C      C   137    177.520    175.343      2.177  2
        1  1622  .     1     1     A   137   137   GLU    CA      C   137     58.400     54.648      3.752  2
        1  1623  .     1     1     A   137   137   GLU    CB      C   137     31.390     35.792     -4.402  2
        1  1625  .     1     1     A   137   137   GLU     N      N   137    123.860    119.486      4.374  2
        1  1626  .     1     1     A   138   138   LYS     H      H   138      8.270      8.462     -0.192  2
        1  1627  .     1     1     A   138   138   LYS    HA      H   138      4.850      4.102      0.748  2
        1  1635  .     1     1     A   138   138   LYS     C      C   138    175.220    177.359     -2.139  2
        1  1636  .     1     1     A   138   138   LYS    CA      C   138     54.220     57.147     -2.926  2
        1  1637  .     1     1     A   138   138   LYS    CB      C   138     32.770     33.093     -0.323  2
        1  1641  .     1     1     A   138   138   LYS     N      N   138    119.830    120.806     -0.976  2
        1  1642  .     1     1     A   139   139   ARG     H      H   139      7.470      8.986     -1.516  2
        1  1648  .     1     1     A   139   139   ARG     C      C   139    172.710    174.268     -1.558  2
        1  1649  .     1     1     A   139   139   ARG    CA      C   139     53.800     46.260      7.540  2
        1  1652  .     1     1     A   139   139   ARG     N      N   139    119.200    111.449      7.751  2
        1  1654  .     1     1     A   140   140   LYS     H      H   140      8.550      7.832      0.718  2
        1  1655  .     1     1     A   140   140   LYS    HA      H   140      4.850      4.499      0.351  2
        1  1658  .     1     1     A   140   140   LYS     C      C   140    174.760    173.640      1.120  2
        1  1659  .     1     1     A   140   140   LYS    CA      C   140     55.940     58.894     -2.954  2
        1  1660  .     1     1     A   140   140   LYS    CB      C   140     34.610     64.016    -29.406  2
        1  1661  .     1     1     A   140   140   LYS     N      N   140    125.760    118.068      7.692  2
        1  1662  .     1     1     A   141   141   ILE     H      H   141      9.030      8.917      0.113  2
        1  1663  .     1     1     A   141   141   ILE    HA      H   141      5.080      4.673      0.407  2
        1  1672  .     1     1     A   141   141   ILE     C      C   141    173.910    175.120     -1.210  2
        1  1673  .     1     1     A   141   141   ILE    CA      C   141     57.960     55.303      2.657  2
        1  1674  .     1     1     A   141   141   ILE    CB      C   141     38.360     33.737      4.622  2
        1  1678  .     1     1     A   141   141   ILE     N      N   141    123.440    126.327     -2.887  2
        1  1679  .     1     1     A   142   142   PHE     H      H   142      9.380      9.510     -0.130  2
        1  1680  .     1     1     A   142   142   PHE    HA      H   142      4.920      4.826      0.094  2
        1  1684  .     1     1     A   142   142   PHE     C      C   142    174.680    174.798     -0.118  2
        1  1685  .     1     1     A   142   142   PHE    CA      C   142     56.140     61.123     -4.983  2
        1  1686  .     1     1     A   142   142   PHE    CB      C   142     39.800     34.180      5.620  2
        1  1689  .     1     1     A   142   142   PHE     N      N   142    127.910    126.176      1.734  2
        1  1690  .     1     1     A   143   143   VAL     H      H   143      9.110      9.019      0.091  2
        1  1691  .     1     1     A   143   143   VAL    HA      H   143      4.980      5.510     -0.530  2
        1  1699  .     1     1     A   143   143   VAL     C      C   143    174.780    174.850     -0.070  2
        1  1700  .     1     1     A   143   143   VAL    CA      C   143     61.620     56.284      5.336  2
        1  1701  .     1     1     A   143   143   VAL    CB      C   143     33.700     41.018     -7.318  2
        1  1704  .     1     1     A   143   143   VAL     N      N   143    124.110    126.730     -2.620  2
        1  1705  .     1     1     A   144   144   ALA     H      H   144      9.080      8.833      0.247  2
        1  1706  .     1     1     A   144   144   ALA    HA      H   144      5.300      5.361     -0.061  2
        1  1710  .     1     1     A   144   144   ALA     C      C   144    175.610    173.762      1.848  2
        1  1711  .     1     1     A   144   144   ALA    CA      C   144     50.170     56.499     -6.329  2
        1  1712  .     1     1     A   144   144   ALA    CB      C   144     22.420     41.794    -19.374  2
        1  1713  .     1     1     A   144   144   ALA     N      N   144    131.500    123.921      7.579  2
        1  1714  .     1     1     A   145   145   THR     H      H   145      8.700      8.630      0.070  2
        1  1715  .     1     1     A   145   145   THR    HA      H   145      4.950      4.810      0.140  2
        1  1720  .     1     1     A   145   145   THR     C      C   145    174.760    175.067     -0.307  2
        1  1721  .     1     1     A   145   145   THR    CA      C   145     62.750     55.370      7.380  2
        1  1722  .     1     1     A   145   145   THR    CB      C   145     70.600     34.239     36.361  2
        1  1724  .     1     1     A   145   145   THR     N      N   145    119.550    127.834     -8.284  2
        1  1725  .     1     1     A   146   146   GLU     H      H   146      9.200      8.607      0.593  2
        1  1726  .     1     1     A   146   146   GLU    HA      H   146      4.130      4.518     -0.388  2
        1  1731  .     1     1     A   146   146   GLU     C      C   146    175.630    175.940     -0.310  2
        1  1732  .     1     1     A   146   146   GLU    CA      C   146     58.490     59.883     -1.393  2
        1  1733  .     1     1     A   146   146   GLU    CB      C   146     30.660     34.653     -3.993  2
        1  1735  .     1     1     A   146   146   GLU     N      N   146    128.540    123.133      5.407  2
        1  1736  .     1     1     A   147   147   VAL     H      H   147      8.220      8.763     -0.543  2
        1  1745  .     1     1     A   147   147   VAL     C      C   147    174.650    174.779     -0.129  2
        1  1746  .     1     1     A   147   147   VAL    CA      C   147     61.370     47.058     14.312  2
        1  1750  .     1     1     A   147   147   VAL     N      N   147    124.930    116.394      8.536  2
        1  1751  .     1     1     A   148   148   LYS     H      H   148      8.030      8.682     -0.652  2
        1  1752  .     1     1     A   148   148   LYS    HA      H   148      4.170      4.773     -0.603  2
        1  1759  .     1     1     A   148   148   LYS     C      C   148    177.180    174.622      2.558  2
        1  1760  .     1     1     A   148   148   LYS    CA      C   148     57.730     52.505      5.225  2
        1  1761  .     1     1     A   148   148   LYS    CB      C   148     34.050     38.111     -4.061  2
        1  1765  .     1     1     A   148   148   LYS     N      N   148    130.520    124.181      6.339  2
   stop_
save_