data_15990_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15990
   _Entry.PDB_ID           2K9L
   _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   678  .     1     1     1     A    61    61   SER     H      H    61      8.824      8.629      0.195  1
        1   679  .     1     1     1     A    61    61   SER    HA      H    61      4.783      4.400      0.383  1
        1   682  .     1     1     1     A    61    61   SER    CA      C    61     57.446     58.555     -1.109  1
        1   683  .     1     1     1     A    61    61   SER    CB      C    61     65.881     30.251     35.630  1
        1   684  .     1     1     1     A    61    61   SER     N      N    61    116.083    124.825     -8.742  1
        1   685  .     1     1     1     A    62    62   VAL     H      H    62      8.881      7.565      1.316  1
        1   686  .     1     1     1     A    62    62   VAL    HA      H    62      3.742      4.355     -0.613  1
        1   694  .     1     1     1     A    62    62   VAL    CA      C    62     67.096     61.416      5.680  1
        1   695  .     1     1     1     A    62    62   VAL    CB      C    62     32.168     70.566    -38.398  1
        1   698  .     1     1     1     A    62    62   VAL     N      N    62    123.494    111.515     11.979  1
        1   699  .     1     1     1     A    63    63   GLU     H      H    63      8.569      8.346      0.223  1
        1   700  .     1     1     1     A    63    63   GLU    HA      H    63      4.035      4.391     -0.356  1
        1   705  .     1     1     1     A    63    63   GLU    CA      C    63     60.624     61.071     -0.447  1
        1   706  .     1     1     1     A    63    63   GLU    CB      C    63     29.786     31.633     -1.847  1
        1   708  .     1     1     1     A    63    63   GLU     N      N    63    118.865    118.158      0.707  1
        1   710  .     1     1     1     A    64    64   GLU    HA      H    64      4.011      4.685     -0.674  1
        1   715  .     1     1     1     A    64    64   GLU    CA      C    64     59.530     62.439     -2.909  1
        1   716  .     1     1     1     A    64    64   GLU    CB      C    64     30.753     33.324     -2.571  1
        1   717  .     1     1     1     A    64    64   GLU     N      N    64    119.583    136.574    -16.991  1
        1   718  .     1     1     1     A    65    65   LEU     H      H    65      7.866      8.666     -0.800  1
        1   719  .     1     1     1     A    65    65   LEU    HA      H    65      4.048      4.700     -0.652  1
        1   728  .     1     1     1     A    65    65   LEU    CA      C    65     58.014     59.533     -1.519  1
        1   729  .     1     1     1     A    65    65   LEU    CB      C    65     42.245     39.897      2.348  1
        1   732  .     1     1     1     A    65    65   LEU     N      N    65    120.530    120.490      0.040  1
        1   733  .     1     1     1     A    66    66   GLU     H      H    66      8.731      8.081      0.650  1
        1   734  .     1     1     1     A    66    66   GLU    HA      H    66      4.278      4.401     -0.123  1
        1   739  .     1     1     1     A    66    66   GLU    CA      C    66     59.520     55.539      3.981  1
        1   740  .     1     1     1     A    66    66   GLU    CB      C    66     29.849     28.237      1.612  1
        1   742  .     1     1     1     A    66    66   GLU     N      N    66    119.595    114.840      4.755  1
        1   743  .     1     1     1     A    67    67   LYS     H      H    67      7.652      7.387      0.265  1
        1   744  .     1     1     1     A    67    67   LYS    HA      H    67      4.072      4.477     -0.405  1
        1   753  .     1     1     1     A    67    67   LYS    CA      C    67     60.067     57.326      2.741  1
        1   754  .     1     1     1     A    67    67   LYS    CB      C    67     32.854     41.257     -8.403  1
        1   758  .     1     1     1     A    67    67   LYS     N      N    67    118.528    119.700     -1.172  1
        1   760  .     1     1     1     A    68    68   VAL    HA      H    68      3.755      4.148     -0.393  1
        1   768  .     1     1     1     A    68    68   VAL    CA      C    68     66.926     64.500      2.426  1
        1   769  .     1     1     1     A    68    68   VAL    CB      C    68     32.389     31.534      0.855  1
        1   772  .     1     1     1     A    68    68   VAL     N      N    68    117.463    140.931    -23.468  1
        1   773  .     1     1     1     A    69    69   ARG     H      H    69      8.910      7.326      1.584  1
        1   774  .     1     1     1     A    69    69   ARG    HA      H    69      3.717      5.271     -1.554  1
        1   781  .     1     1     1     A    69    69   ARG    CA      C    69     60.978     56.426      4.552  1
        1   782  .     1     1     1     A    69    69   ARG    CB      C    69     30.785     43.053    -12.268  1
        1   785  .     1     1     1     A    69    69   ARG     N      N    69    121.753    116.925      4.828  1
        1   786  .     1     1     1     A    70    70   GLN     H      H    70      7.966      8.197     -0.231  1
        1   787  .     1     1     1     A    70    70   GLN    HA      H    70      4.008      4.907     -0.899  1
        1   794  .     1     1     1     A    70    70   GLN    CA      C    70     59.255     58.852      0.403  1
        1   795  .     1     1     1     A    70    70   GLN    CB      C    70     29.030     69.669    -40.639  1
        1   797  .     1     1     1     A    70    70   GLN     N      N    70    115.180    114.508      0.672  1
        1   800  .     1     1     1     A    71    71   LYS    HA      H    71      4.209      4.255     -0.046  1
        1   809  .     1     1     1     A    71    71   LYS    CA      C    71     59.343     65.190     -5.847  1
        1   810  .     1     1     1     A    71    71   LYS    CB      C    71     33.716     32.003      1.713  1
        1   814  .     1     1     1     A    71    71   LYS     N      N    71    117.167    137.404    -20.237  1
        1   815  .     1     1     1     A    72    72   VAL     H      H    72      8.105      8.259     -0.154  1
        1   816  .     1     1     1     A    72    72   VAL    HA      H    72      3.943      4.160     -0.217  1
        1   824  .     1     1     1     A    72    72   VAL    CA      C    72     65.263     61.306      3.957  1
        1   825  .     1     1     1     A    72    72   VAL    CB      C    72     33.210     62.930    -29.720  1
        1   828  .     1     1     1     A    72    72   VAL     N      N    72    116.108    112.011      4.097  1
        1   829  .     1     1     1     A    73    73   LEU     H      H    73      7.892      7.558      0.334  1
        1   830  .     1     1     1     A    73    73   LEU    HA      H    73      4.420      3.938      0.482  1
        1   840  .     1     1     1     A    73    73   LEU    CA      C    73     55.673     59.209     -3.536  1
        1   841  .     1     1     1     A    73    73   LEU    CB      C    73     42.420     29.084     13.336  1
        1   845  .     1     1     1     A    73    73   LEU     N      N    73    118.372    122.168     -3.796  1
        1   846  .     1     1     1     A    74    74   ARG     H      H    74      7.669      7.828     -0.159  1
        1   847  .     1     1     1     A    74    74   ARG    HA      H    74      4.293      3.942      0.351  1
        1   854  .     1     1     1     A    74    74   ARG    CA      C    74     56.973     57.789     -0.816  1
        1   855  .     1     1     1     A    74    74   ARG    CB      C    74     30.122     41.484    -11.362  1
        1   858  .     1     1     1     A    74    74   ARG     N      N    74    117.720    120.242     -2.522  1
        1   859  .     1     1     1     A    75    75   LEU     H      H    75      7.974      8.473     -0.499  1
        1   860  .     1     1     1     A    75    75   LEU    HA      H    75      4.415      3.879      0.536  1
        1   870  .     1     1     1     A    75    75   LEU    CA      C    75     55.570     60.055     -4.485  1
        1   871  .     1     1     1     A    75    75   LEU    CB      C    75     43.007     29.328     13.679  1
        1   874  .     1     1     1     A    75    75   LEU     N      N    75    121.576    117.465      4.111  1
        1   875  .     1     1     1     A    76    76   GLU     H      H    76      7.793      8.140     -0.347  1
        1   876  .     1     1     1     A    76    76   GLU    HA      H    76      4.125      4.166     -0.041  1
        1   881  .     1     1     1     A    76    76   GLU    CA      C    76     58.580     59.085     -0.505  1
        1   882  .     1     1     1     A    76    76   GLU    CB      C    76     31.997     29.557      2.440  1
        1   678  .     2     1     1     A    61    61   SER     H      H    61      8.824      7.938      0.886  1
        1   679  .     2     1     1     A    61    61   SER    HA      H    61      4.783      4.143      0.640  1
        1   682  .     2     1     1     A    61    61   SER    CA      C    61     57.446     58.958     -1.512  1
        1   683  .     2     1     1     A    61    61   SER    CB      C    61     65.881     29.624     36.257  1
        1   684  .     2     1     1     A    61    61   SER     N      N    61    116.083    118.953     -2.870  1
        1   685  .     2     1     1     A    62    62   VAL     H      H    62      8.881      7.597      1.284  1
        1   686  .     2     1     1     A    62    62   VAL    HA      H    62      3.742      4.431     -0.689  1
        1   694  .     2     1     1     A    62    62   VAL    CA      C    62     67.096     61.532      5.564  1
        1   695  .     2     1     1     A    62    62   VAL    CB      C    62     32.168     70.901    -38.733  1
        1   698  .     2     1     1     A    62    62   VAL     N      N    62    123.494    111.416     12.078  1
        1   699  .     2     1     1     A    63    63   GLU     H      H    63      8.569      8.362      0.207  1
        1   700  .     2     1     1     A    63    63   GLU    HA      H    63      4.035      4.771     -0.736  1
        1   705  .     2     1     1     A    63    63   GLU    CA      C    63     60.624     58.162      2.462  1
        1   706  .     2     1     1     A    63    63   GLU    CB      C    63     29.786     33.661     -3.875  1
        1   708  .     2     1     1     A    63    63   GLU     N      N    63    118.865    113.624      5.241  1
        1   710  .     2     1     1     A    64    64   GLU    HA      H    64      4.011      4.715     -0.704  1
        1   715  .     2     1     1     A    64    64   GLU    CA      C    64     59.530     62.460     -2.930  1
        1   716  .     2     1     1     A    64    64   GLU    CB      C    64     30.753     33.360     -2.607  1
        1   717  .     2     1     1     A    64    64   GLU     N      N    64    119.583    136.175    -16.592  1
        1   718  .     2     1     1     A    65    65   LEU     H      H    65      7.866      8.686     -0.820  1
        1   719  .     2     1     1     A    65    65   LEU    HA      H    65      4.048      4.686     -0.638  1
        1   728  .     2     1     1     A    65    65   LEU    CA      C    65     58.014     59.647     -1.633  1
        1   729  .     2     1     1     A    65    65   LEU    CB      C    65     42.245     39.962      2.283  1
        1   732  .     2     1     1     A    65    65   LEU     N      N    65    120.530    120.792     -0.262  1
        1   733  .     2     1     1     A    66    66   GLU     H      H    66      8.731      8.156      0.575  1
        1   734  .     2     1     1     A    66    66   GLU    HA      H    66      4.278      4.621     -0.343  1
        1   739  .     2     1     1     A    66    66   GLU    CA      C    66     59.520     55.534      3.986  1
        1   740  .     2     1     1     A    66    66   GLU    CB      C    66     29.849     28.223      1.626  1
        1   742  .     2     1     1     A    66    66   GLU     N      N    66    119.595    114.784      4.811  1
        1   743  .     2     1     1     A    67    67   LYS     H      H    67      7.652      7.465      0.187  1
        1   744  .     2     1     1     A    67    67   LYS    HA      H    67      4.072      4.597     -0.525  1
        1   753  .     2     1     1     A    67    67   LYS    CA      C    67     60.067     57.479      2.588  1
        1   754  .     2     1     1     A    67    67   LYS    CB      C    67     32.854     41.478     -8.624  1
        1   758  .     2     1     1     A    67    67   LYS     N      N    67    118.528    119.802     -1.274  1
        1   760  .     2     1     1     A    68    68   VAL    HA      H    68      3.755      4.496     -0.741  1
        1   768  .     2     1     1     A    68    68   VAL    CA      C    68     66.926     64.880      2.046  1
        1   769  .     2     1     1     A    68    68   VAL    CB      C    68     32.389     32.060      0.329  1
        1   772  .     2     1     1     A    68    68   VAL     N      N    68    117.463    141.180    -23.717  1
        1   773  .     2     1     1     A    69    69   ARG     H      H    69      8.910      7.177      1.733  1
        1   774  .     2     1     1     A    69    69   ARG    HA      H    69      3.717      5.383     -1.666  1
        1   781  .     2     1     1     A    69    69   ARG    CA      C    69     60.978     56.327      4.651  1
        1   782  .     2     1     1     A    69    69   ARG    CB      C    69     30.785     41.795    -11.010  1
        1   785  .     2     1     1     A    69    69   ARG     N      N    69    121.753    113.065      8.688  1
        1   786  .     2     1     1     A    70    70   GLN     H      H    70      7.966      8.741     -0.775  1
        1   787  .     2     1     1     A    70    70   GLN    HA      H    70      4.008      4.901     -0.893  1
        1   794  .     2     1     1     A    70    70   GLN    CA      C    70     59.255     58.851      0.404  1
        1   795  .     2     1     1     A    70    70   GLN    CB      C    70     29.030     69.691    -40.661  1
        1   797  .     2     1     1     A    70    70   GLN     N      N    70    115.180    114.365      0.815  1
        1   800  .     2     1     1     A    71    71   LYS    HA      H    71      4.209      4.533     -0.324  1
        1   809  .     2     1     1     A    71    71   LYS    CA      C    71     59.343     64.422     -5.079  1
        1   810  .     2     1     1     A    71    71   LYS    CB      C    71     33.716     31.990      1.726  1
        1   814  .     2     1     1     A    71    71   LYS     N      N    71    117.167    137.252    -20.085  1
        1   815  .     2     1     1     A    72    72   VAL     H      H    72      8.105      8.386     -0.281  1
        1   816  .     2     1     1     A    72    72   VAL    HA      H    72      3.943      4.207     -0.264  1
        1   824  .     2     1     1     A    72    72   VAL    CA      C    72     65.263     61.205      4.058  1
        1   825  .     2     1     1     A    72    72   VAL    CB      C    72     33.210     62.939    -29.729  1
        1   828  .     2     1     1     A    72    72   VAL     N      N    72    116.108    113.812      2.296  1
        1   829  .     2     1     1     A    73    73   LEU     H      H    73      7.892      7.817      0.075  1
        1   830  .     2     1     1     A    73    73   LEU    HA      H    73      4.420      3.782      0.638  1
        1   840  .     2     1     1     A    73    73   LEU    CA      C    73     55.673     58.846     -3.173  1
        1   841  .     2     1     1     A    73    73   LEU    CB      C    73     42.420     28.504     13.916  1
        1   845  .     2     1     1     A    73    73   LEU     N      N    73    118.372    121.926     -3.554  1
        1   846  .     2     1     1     A    74    74   ARG     H      H    74      7.669      8.202     -0.533  1
        1   847  .     2     1     1     A    74    74   ARG    HA      H    74      4.293      3.917      0.376  1
        1   854  .     2     1     1     A    74    74   ARG    CA      C    74     56.973     57.812     -0.839  1
        1   855  .     2     1     1     A    74    74   ARG    CB      C    74     30.122     41.581    -11.459  1
        1   858  .     2     1     1     A    74    74   ARG     N      N    74    117.720    120.131     -2.411  1
        1   859  .     2     1     1     A    75    75   LEU     H      H    75      7.974      7.596      0.378  1
        1   860  .     2     1     1     A    75    75   LEU    HA      H    75      4.415      4.198      0.217  1
        1   870  .     2     1     1     A    75    75   LEU    CA      C    75     55.570     60.381     -4.811  1
        1   871  .     2     1     1     A    75    75   LEU    CB      C    75     43.007     29.532     13.475  1
        1   874  .     2     1     1     A    75    75   LEU     N      N    75    121.576    117.453      4.123  1
        1   875  .     2     1     1     A    76    76   GLU     H      H    76      7.793      8.323     -0.530  1
        1   876  .     2     1     1     A    76    76   GLU    HA      H    76      4.125      4.128     -0.003  1
        1   881  .     2     1     1     A    76    76   GLU    CA      C    76     58.580     59.114     -0.534  1
        1   882  .     2     1     1     A    76    76   GLU    CB      C    76     31.997     29.453      2.544  1
        1   678  .     3     1     1     A    61    61   SER     H      H    61      8.824      9.030     -0.206  1
        1   679  .     3     1     1     A    61    61   SER    HA      H    61      4.783      5.141     -0.358  1
        1   682  .     3     1     1     A    61    61   SER    CA      C    61     57.446     54.680      2.766  1
        1   683  .     3     1     1     A    61    61   SER    CB      C    61     65.881     33.367     32.514  1
        1   684  .     3     1     1     A    61    61   SER     N      N    61    116.083    126.154    -10.071  1
        1   685  .     3     1     1     A    62    62   VAL     H      H    62      8.881      8.543      0.338  1
        1   686  .     3     1     1     A    62    62   VAL    HA      H    62      3.742      4.872     -1.130  1
        1   694  .     3     1     1     A    62    62   VAL    CA      C    62     67.096     61.028      6.068  1
        1   695  .     3     1     1     A    62    62   VAL    CB      C    62     32.168     69.578    -37.410  1
        1   698  .     3     1     1     A    62    62   VAL     N      N    62    123.494    117.266      6.228  1
        1   699  .     3     1     1     A    63    63   GLU     H      H    63      8.569      8.453      0.116  1
        1   700  .     3     1     1     A    63    63   GLU    HA      H    63      4.035      4.304     -0.269  1
        1   705  .     3     1     1     A    63    63   GLU    CA      C    63     60.624     60.956     -0.332  1
        1   706  .     3     1     1     A    63    63   GLU    CB      C    63     29.786     31.581     -1.795  1
        1   708  .     3     1     1     A    63    63   GLU     N      N    63    118.865    123.859     -4.994  1
        1   710  .     3     1     1     A    64    64   GLU    HA      H    64      4.011      4.624     -0.613  1
        1   715  .     3     1     1     A    64    64   GLU    CA      C    64     59.530     62.291     -2.761  1
        1   716  .     3     1     1     A    64    64   GLU    CB      C    64     30.753     33.347     -2.594  1
        1   717  .     3     1     1     A    64    64   GLU     N      N    64    119.583    136.805    -17.222  1
        1   718  .     3     1     1     A    65    65   LEU     H      H    65      7.866      8.754     -0.888  1
        1   719  .     3     1     1     A    65    65   LEU    HA      H    65      4.048      4.780     -0.732  1
        1   728  .     3     1     1     A    65    65   LEU    CA      C    65     58.014     57.221      0.793  1
        1   729  .     3     1     1     A    65    65   LEU    CB      C    65     42.245     38.297      3.948  1
        1   732  .     3     1     1     A    65    65   LEU     N      N    65    120.530    120.105      0.425  1
        1   733  .     3     1     1     A    66    66   GLU     H      H    66      8.731      8.195      0.536  1
        1   734  .     3     1     1     A    66    66   GLU    HA      H    66      4.278      4.667     -0.389  1
        1   739  .     3     1     1     A    66    66   GLU    CA      C    66     59.520     55.330      4.190  1
        1   740  .     3     1     1     A    66    66   GLU    CB      C    66     29.849     29.235      0.614  1
        1   742  .     3     1     1     A    66    66   GLU     N      N    66    119.595    117.086      2.509  1
        1   743  .     3     1     1     A    67    67   LYS     H      H    67      7.652      7.677     -0.025  1
        1   744  .     3     1     1     A    67    67   LYS    HA      H    67      4.072      4.528     -0.456  1
        1   753  .     3     1     1     A    67    67   LYS    CA      C    67     60.067     57.353      2.714  1
        1   754  .     3     1     1     A    67    67   LYS    CB      C    67     32.854     41.472     -8.618  1
        1   758  .     3     1     1     A    67    67   LYS     N      N    67    118.528    119.803     -1.275  1
        1   760  .     3     1     1     A    68    68   VAL    HA      H    68      3.755      4.213     -0.458  1
        1   768  .     3     1     1     A    68    68   VAL    CA      C    68     66.926     64.568      2.358  1
        1   769  .     3     1     1     A    68    68   VAL    CB      C    68     32.389     31.676      0.713  1
        1   772  .     3     1     1     A    68    68   VAL     N      N    68    117.463    141.022    -23.559  1
        1   773  .     3     1     1     A    69    69   ARG     H      H    69      8.910      7.492      1.418  1
        1   774  .     3     1     1     A    69    69   ARG    HA      H    69      3.717      5.630     -1.913  1
        1   781  .     3     1     1     A    69    69   ARG    CA      C    69     60.978     56.560      4.418  1
        1   782  .     3     1     1     A    69    69   ARG    CB      C    69     30.785     42.945    -12.160  1
        1   785  .     3     1     1     A    69    69   ARG     N      N    69    121.753    117.254      4.499  1
        1   786  .     3     1     1     A    70    70   GLN     H      H    70      7.966      9.008     -1.042  1
        1   787  .     3     1     1     A    70    70   GLN    HA      H    70      4.008      5.052     -1.044  1
        1   794  .     3     1     1     A    70    70   GLN    CA      C    70     59.255     59.027      0.228  1
        1   795  .     3     1     1     A    70    70   GLN    CB      C    70     29.030     69.800    -40.770  1
        1   797  .     3     1     1     A    70    70   GLN     N      N    70    115.180    114.859      0.321  1
        1   800  .     3     1     1     A    71    71   LYS    HA      H    71      4.209      4.288     -0.079  1
        1   809  .     3     1     1     A    71    71   LYS    CA      C    71     59.343     65.166     -5.823  1
        1   810  .     3     1     1     A    71    71   LYS    CB      C    71     33.716     32.020      1.696  1
        1   814  .     3     1     1     A    71    71   LYS     N      N    71    117.167    137.444    -20.277  1
        1   815  .     3     1     1     A    72    72   VAL     H      H    72      8.105      8.326     -0.221  1
        1   816  .     3     1     1     A    72    72   VAL    HA      H    72      3.943      4.091     -0.148  1
        1   824  .     3     1     1     A    72    72   VAL    CA      C    72     65.263     61.441      3.822  1
        1   825  .     3     1     1     A    72    72   VAL    CB      C    72     33.210     63.220    -30.010  1
        1   828  .     3     1     1     A    72    72   VAL     N      N    72    116.108    113.370      2.738  1
        1   829  .     3     1     1     A    73    73   LEU     H      H    73      7.892      7.532      0.360  1
        1   830  .     3     1     1     A    73    73   LEU    HA      H    73      4.420      3.802      0.618  1
        1   840  .     3     1     1     A    73    73   LEU    CA      C    73     55.673     58.971     -3.298  1
        1   841  .     3     1     1     A    73    73   LEU    CB      C    73     42.420     28.757     13.663  1
        1   845  .     3     1     1     A    73    73   LEU     N      N    73    118.372    122.177     -3.805  1
        1   846  .     3     1     1     A    74    74   ARG     H      H    74      7.669      7.780     -0.111  1
        1   847  .     3     1     1     A    74    74   ARG    HA      H    74      4.293      3.917      0.376  1
        1   854  .     3     1     1     A    74    74   ARG    CA      C    74     56.973     57.757     -0.784  1
        1   855  .     3     1     1     A    74    74   ARG    CB      C    74     30.122     41.494    -11.372  1
        1   858  .     3     1     1     A    74    74   ARG     N      N    74    117.720    120.174     -2.454  1
        1   859  .     3     1     1     A    75    75   LEU     H      H    75      7.974      8.368     -0.394  1
        1   860  .     3     1     1     A    75    75   LEU    HA      H    75      4.415      4.188      0.227  1
        1   870  .     3     1     1     A    75    75   LEU    CA      C    75     55.570     59.992     -4.422  1
        1   871  .     3     1     1     A    75    75   LEU    CB      C    75     43.007     29.301     13.706  1
        1   874  .     3     1     1     A    75    75   LEU     N      N    75    121.576    117.514      4.062  1
        1   875  .     3     1     1     A    76    76   GLU     H      H    76      7.793      8.203     -0.410  1
        1   876  .     3     1     1     A    76    76   GLU    HA      H    76      4.125      4.139     -0.014  1
        1   881  .     3     1     1     A    76    76   GLU    CA      C    76     58.580     59.002     -0.422  1
        1   882  .     3     1     1     A    76    76   GLU    CB      C    76     31.997     29.516      2.481  1
        1   678  .     4     1     1     A    61    61   SER     H      H    61      8.824      7.768      1.056  1
        1   679  .     4     1     1     A    61    61   SER    HA      H    61      4.783      4.413      0.370  1
        1   682  .     4     1     1     A    61    61   SER    CA      C    61     57.446     56.156      1.290  1
        1   683  .     4     1     1     A    61    61   SER    CB      C    61     65.881     29.585     36.296  1
        1   684  .     4     1     1     A    61    61   SER     N      N    61    116.083    116.315     -0.232  1
        1   685  .     4     1     1     A    62    62   VAL     H      H    62      8.881      7.550      1.331  1
        1   686  .     4     1     1     A    62    62   VAL    HA      H    62      3.742      4.676     -0.934  1
        1   694  .     4     1     1     A    62    62   VAL    CA      C    62     67.096     61.553      5.543  1
        1   695  .     4     1     1     A    62    62   VAL    CB      C    62     32.168     70.089    -37.921  1
        1   698  .     4     1     1     A    62    62   VAL     N      N    62    123.494    115.957      7.537  1
        1   699  .     4     1     1     A    63    63   GLU     H      H    63      8.569      8.473      0.096  1
        1   700  .     4     1     1     A    63    63   GLU    HA      H    63      4.035      4.942     -0.907  1
        1   705  .     4     1     1     A    63    63   GLU    CA      C    63     60.624     58.253      2.371  1
        1   706  .     4     1     1     A    63    63   GLU    CB      C    63     29.786     33.547     -3.761  1
        1   708  .     4     1     1     A    63    63   GLU     N      N    63    118.865    121.308     -2.443  1
        1   710  .     4     1     1     A    64    64   GLU    HA      H    64      4.011      4.708     -0.697  1
        1   715  .     4     1     1     A    64    64   GLU    CA      C    64     59.530     62.447     -2.917  1
        1   716  .     4     1     1     A    64    64   GLU    CB      C    64     30.753     33.349     -2.596  1
        1   717  .     4     1     1     A    64    64   GLU     N      N    64    119.583    136.166    -16.583  1
        1   718  .     4     1     1     A    65    65   LEU     H      H    65      7.866      8.712     -0.846  1
        1   719  .     4     1     1     A    65    65   LEU    HA      H    65      4.048      4.666     -0.618  1
        1   728  .     4     1     1     A    65    65   LEU    CA      C    65     58.014     59.495     -1.481  1
        1   729  .     4     1     1     A    65    65   LEU    CB      C    65     42.245     40.366      1.879  1
        1   732  .     4     1     1     A    65    65   LEU     N      N    65    120.530    121.058     -0.528  1
        1   733  .     4     1     1     A    66    66   GLU     H      H    66      8.731      8.072      0.659  1
        1   734  .     4     1     1     A    66    66   GLU    HA      H    66      4.278      4.311     -0.033  1
        1   739  .     4     1     1     A    66    66   GLU    CA      C    66     59.520     55.502      4.018  1
        1   740  .     4     1     1     A    66    66   GLU    CB      C    66     29.849     28.284      1.565  1
        1   742  .     4     1     1     A    66    66   GLU     N      N    66    119.595    114.925      4.670  1
        1   743  .     4     1     1     A    67    67   LYS     H      H    67      7.652      7.422      0.230  1
        1   744  .     4     1     1     A    67    67   LYS    HA      H    67      4.072      4.574     -0.502  1
        1   753  .     4     1     1     A    67    67   LYS    CA      C    67     60.067     57.480      2.587  1
        1   754  .     4     1     1     A    67    67   LYS    CB      C    67     32.854     41.471     -8.617  1
        1   758  .     4     1     1     A    67    67   LYS     N      N    67    118.528    119.738     -1.210  1
        1   760  .     4     1     1     A    68    68   VAL    HA      H    68      3.755      4.525     -0.770  1
        1   768  .     4     1     1     A    68    68   VAL    CA      C    68     66.926     64.937      1.989  1
        1   769  .     4     1     1     A    68    68   VAL    CB      C    68     32.389     32.101      0.288  1
        1   772  .     4     1     1     A    68    68   VAL     N      N    68    117.463    140.932    -23.469  1
        1   773  .     4     1     1     A    69    69   ARG     H      H    69      8.910      7.381      1.529  1
        1   774  .     4     1     1     A    69    69   ARG    HA      H    69      3.717      5.205     -1.488  1
        1   781  .     4     1     1     A    69    69   ARG    CA      C    69     60.978     56.177      4.801  1
        1   782  .     4     1     1     A    69    69   ARG    CB      C    69     30.785     41.710    -10.925  1
        1   785  .     4     1     1     A    69    69   ARG     N      N    69    121.753    112.969      8.784  1
        1   786  .     4     1     1     A    70    70   GLN     H      H    70      7.966      8.639     -0.673  1
        1   787  .     4     1     1     A    70    70   GLN    HA      H    70      4.008      4.693     -0.685  1
        1   794  .     4     1     1     A    70    70   GLN    CA      C    70     59.255     58.603      0.652  1
        1   795  .     4     1     1     A    70    70   GLN    CB      C    70     29.030     69.575    -40.545  1
        1   797  .     4     1     1     A    70    70   GLN     N      N    70    115.180    113.671      1.509  1
        1   800  .     4     1     1     A    71    71   LYS    HA      H    71      4.209      4.415     -0.206  1
        1   809  .     4     1     1     A    71    71   LYS    CA      C    71     59.343     64.953     -5.610  1
        1   810  .     4     1     1     A    71    71   LYS    CB      C    71     33.716     32.127      1.589  1
        1   814  .     4     1     1     A    71    71   LYS     N      N    71    117.167    137.618    -20.451  1
        1   815  .     4     1     1     A    72    72   VAL     H      H    72      8.105      8.324     -0.219  1
        1   816  .     4     1     1     A    72    72   VAL    HA      H    72      3.943      4.136     -0.193  1
        1   824  .     4     1     1     A    72    72   VAL    CA      C    72     65.263     61.413      3.850  1
        1   825  .     4     1     1     A    72    72   VAL    CB      C    72     33.210     62.778    -29.568  1
        1   828  .     4     1     1     A    72    72   VAL     N      N    72    116.108    114.316      1.792  1
        1   829  .     4     1     1     A    73    73   LEU     H      H    73      7.892      7.416      0.476  1
        1   830  .     4     1     1     A    73    73   LEU    HA      H    73      4.420      3.722      0.698  1
        1   840  .     4     1     1     A    73    73   LEU    CA      C    73     55.673     58.897     -3.224  1
        1   841  .     4     1     1     A    73    73   LEU    CB      C    73     42.420     28.737     13.683  1
        1   845  .     4     1     1     A    73    73   LEU     N      N    73    118.372    122.348     -3.976  1
        1   846  .     4     1     1     A    74    74   ARG     H      H    74      7.669      7.803     -0.134  1
        1   847  .     4     1     1     A    74    74   ARG    HA      H    74      4.293      3.932      0.361  1
        1   854  .     4     1     1     A    74    74   ARG    CA      C    74     56.973     57.763     -0.790  1
        1   855  .     4     1     1     A    74    74   ARG    CB      C    74     30.122     41.517    -11.395  1
        1   858  .     4     1     1     A    74    74   ARG     N      N    74    117.720    120.202     -2.482  1
        1   859  .     4     1     1     A    75    75   LEU     H      H    75      7.974      8.167     -0.193  1
        1   860  .     4     1     1     A    75    75   LEU    HA      H    75      4.415      3.875      0.540  1
        1   870  .     4     1     1     A    75    75   LEU    CA      C    75     55.570     59.993     -4.423  1
        1   871  .     4     1     1     A    75    75   LEU    CB      C    75     43.007     29.270     13.737  1
        1   874  .     4     1     1     A    75    75   LEU     N      N    75    121.576    117.522      4.054  1
        1   875  .     4     1     1     A    76    76   GLU     H      H    76      7.793      8.123     -0.330  1
        1   876  .     4     1     1     A    76    76   GLU    HA      H    76      4.125      4.155     -0.030  1
        1   881  .     4     1     1     A    76    76   GLU    CA      C    76     58.580     59.015     -0.435  1
        1   882  .     4     1     1     A    76    76   GLU    CB      C    76     31.997     29.562      2.435  1
        1   678  .     5     1     1     A    61    61   SER     H      H    61      8.824      8.507      0.317  1
        1   679  .     5     1     1     A    61    61   SER    HA      H    61      4.783      4.828     -0.045  1
        1   682  .     5     1     1     A    61    61   SER    CA      C    61     57.446     54.607      2.839  1
        1   683  .     5     1     1     A    61    61   SER    CB      C    61     65.881     33.647     32.234  1
        1   684  .     5     1     1     A    61    61   SER     N      N    61    116.083    123.277     -7.194  1
        1   685  .     5     1     1     A    62    62   VAL     H      H    62      8.881      8.564      0.317  1
        1   686  .     5     1     1     A    62    62   VAL    HA      H    62      3.742      4.281     -0.539  1
        1   694  .     5     1     1     A    62    62   VAL    CA      C    62     67.096     62.059      5.037  1
        1   695  .     5     1     1     A    62    62   VAL    CB      C    62     32.168     70.475    -38.307  1
        1   698  .     5     1     1     A    62    62   VAL     N      N    62    123.494    114.795      8.699  1
        1   699  .     5     1     1     A    63    63   GLU     H      H    63      8.569      8.452      0.117  1
        1   700  .     5     1     1     A    63    63   GLU    HA      H    63      4.035      4.752     -0.717  1
        1   705  .     5     1     1     A    63    63   GLU    CA      C    63     60.624     58.041      2.583  1
        1   706  .     5     1     1     A    63    63   GLU    CB      C    63     29.786     33.617     -3.831  1
        1   708  .     5     1     1     A    63    63   GLU     N      N    63    118.865    113.936      4.929  1
        1   710  .     5     1     1     A    64    64   GLU    HA      H    64      4.011      4.587     -0.576  1
        1   715  .     5     1     1     A    64    64   GLU    CA      C    64     59.530     62.269     -2.739  1
        1   716  .     5     1     1     A    64    64   GLU    CB      C    64     30.753     33.320     -2.567  1
        1   717  .     5     1     1     A    64    64   GLU     N      N    64    119.583    136.060    -16.477  1
        1   718  .     5     1     1     A    65    65   LEU     H      H    65      7.866      8.676     -0.810  1
        1   719  .     5     1     1     A    65    65   LEU    HA      H    65      4.048      4.476     -0.428  1
        1   728  .     5     1     1     A    65    65   LEU    CA      C    65     58.014     59.271     -1.257  1
        1   729  .     5     1     1     A    65    65   LEU    CB      C    65     42.245     39.844      2.401  1
        1   732  .     5     1     1     A    65    65   LEU     N      N    65    120.530    120.139      0.391  1
        1   733  .     5     1     1     A    66    66   GLU     H      H    66      8.731      8.144      0.587  1
        1   734  .     5     1     1     A    66    66   GLU    HA      H    66      4.278      4.660     -0.382  1
        1   739  .     5     1     1     A    66    66   GLU    CA      C    66     59.520     55.478      4.042  1
        1   740  .     5     1     1     A    66    66   GLU    CB      C    66     29.849     28.202      1.647  1
        1   742  .     5     1     1     A    66    66   GLU     N      N    66    119.595    114.188      5.407  1
        1   743  .     5     1     1     A    67    67   LYS     H      H    67      7.652      7.422      0.230  1
        1   744  .     5     1     1     A    67    67   LYS    HA      H    67      4.072      4.506     -0.434  1
        1   753  .     5     1     1     A    67    67   LYS    CA      C    67     60.067     57.291      2.776  1
        1   754  .     5     1     1     A    67    67   LYS    CB      C    67     32.854     41.220     -8.366  1
        1   758  .     5     1     1     A    67    67   LYS     N      N    67    118.528    119.728     -1.200  1
        1   760  .     5     1     1     A    68    68   VAL    HA      H    68      3.755      4.181     -0.426  1
        1   768  .     5     1     1     A    68    68   VAL    CA      C    68     66.926     64.513      2.413  1
        1   769  .     5     1     1     A    68    68   VAL    CB      C    68     32.389     31.635      0.754  1
        1   772  .     5     1     1     A    68    68   VAL     N      N    68    117.463    140.742    -23.279  1
        1   773  .     5     1     1     A    69    69   ARG     H      H    69      8.910      7.471      1.439  1
        1   774  .     5     1     1     A    69    69   ARG    HA      H    69      3.717      5.452     -1.735  1
        1   781  .     5     1     1     A    69    69   ARG    CA      C    69     60.978     56.591      4.387  1
        1   782  .     5     1     1     A    69    69   ARG    CB      C    69     30.785     42.564    -11.779  1
        1   785  .     5     1     1     A    69    69   ARG     N      N    69    121.753    117.218      4.535  1
        1   786  .     5     1     1     A    70    70   GLN     H      H    70      7.966      8.928     -0.962  1
        1   787  .     5     1     1     A    70    70   GLN    HA      H    70      4.008      5.059     -1.051  1
        1   794  .     5     1     1     A    70    70   GLN    CA      C    70     59.255     58.970      0.285  1
        1   795  .     5     1     1     A    70    70   GLN    CB      C    70     29.030     69.805    -40.775  1
        1   797  .     5     1     1     A    70    70   GLN     N      N    70    115.180    115.326     -0.146  1
        1   800  .     5     1     1     A    71    71   LYS    HA      H    71      4.209      4.509     -0.300  1
        1   809  .     5     1     1     A    71    71   LYS    CA      C    71     59.343     64.379     -5.036  1
        1   810  .     5     1     1     A    71    71   LYS    CB      C    71     33.716     31.956      1.760  1
        1   814  .     5     1     1     A    71    71   LYS     N      N    71    117.167    137.561    -20.394  1
        1   815  .     5     1     1     A    72    72   VAL     H      H    72      8.105      8.334     -0.229  1
        1   816  .     5     1     1     A    72    72   VAL    HA      H    72      3.943      4.194     -0.251  1
        1   824  .     5     1     1     A    72    72   VAL    CA      C    72     65.263     61.189      4.074  1
        1   825  .     5     1     1     A    72    72   VAL    CB      C    72     33.210     62.965    -29.755  1
        1   828  .     5     1     1     A    72    72   VAL     N      N    72    116.108    113.401      2.707  1
        1   829  .     5     1     1     A    73    73   LEU     H      H    73      7.892      7.704      0.188  1
        1   830  .     5     1     1     A    73    73   LEU    HA      H    73      4.420      3.792      0.628  1
        1   840  .     5     1     1     A    73    73   LEU    CA      C    73     55.673     58.921     -3.248  1
        1   841  .     5     1     1     A    73    73   LEU    CB      C    73     42.420     28.741     13.679  1
        1   845  .     5     1     1     A    73    73   LEU     N      N    73    118.372    122.172     -3.800  1
        1   846  .     5     1     1     A    74    74   ARG     H      H    74      7.669      8.329     -0.660  1
        1   847  .     5     1     1     A    74    74   ARG    HA      H    74      4.293      3.947      0.346  1
        1   854  .     5     1     1     A    74    74   ARG    CA      C    74     56.973     57.944     -0.971  1
        1   855  .     5     1     1     A    74    74   ARG    CB      C    74     30.122     41.269    -11.147  1
        1   858  .     5     1     1     A    74    74   ARG     N      N    74    117.720    120.047     -2.327  1
        1   859  .     5     1     1     A    75    75   LEU     H      H    75      7.974      7.868      0.106  1
        1   860  .     5     1     1     A    75    75   LEU    HA      H    75      4.415      3.861      0.554  1
        1   870  .     5     1     1     A    75    75   LEU    CA      C    75     55.570     60.176     -4.606  1
        1   871  .     5     1     1     A    75    75   LEU    CB      C    75     43.007     29.360     13.647  1
        1   874  .     5     1     1     A    75    75   LEU     N      N    75    121.576    117.549      4.027  1
        1   875  .     5     1     1     A    76    76   GLU     H      H    76      7.793      8.338     -0.545  1
        1   876  .     5     1     1     A    76    76   GLU    HA      H    76      4.125      4.164     -0.039  1
        1   881  .     5     1     1     A    76    76   GLU    CA      C    76     58.580     58.949     -0.369  1
        1   882  .     5     1     1     A    76    76   GLU    CB      C    76     31.997     29.636      2.361  1
        1   678  .     6     1     1     A    61    61   SER     H      H    61      8.824      8.799      0.025  1
        1   679  .     6     1     1     A    61    61   SER    HA      H    61      4.783      4.590      0.193  1
        1   682  .     6     1     1     A    61    61   SER    CA      C    61     57.446     56.760      0.686  1
        1   683  .     6     1     1     A    61    61   SER    CB      C    61     65.881     31.282     34.599  1
        1   684  .     6     1     1     A    61    61   SER     N      N    61    116.083    123.488     -7.405  1
        1   685  .     6     1     1     A    62    62   VAL     H      H    62      8.881      7.475      1.406  1
        1   686  .     6     1     1     A    62    62   VAL    HA      H    62      3.742      4.638     -0.896  1
        1   694  .     6     1     1     A    62    62   VAL    CA      C    62     67.096     59.824      7.272  1
        1   695  .     6     1     1     A    62    62   VAL    CB      C    62     32.168     71.110    -38.942  1
        1   698  .     6     1     1     A    62    62   VAL     N      N    62    123.494    111.107     12.387  1
        1   699  .     6     1     1     A    63    63   GLU     H      H    63      8.569      8.576     -0.007  1
        1   700  .     6     1     1     A    63    63   GLU    HA      H    63      4.035      4.782     -0.747  1
        1   705  .     6     1     1     A    63    63   GLU    CA      C    63     60.624     58.045      2.579  1
        1   706  .     6     1     1     A    63    63   GLU    CB      C    63     29.786     33.522     -3.736  1
        1   708  .     6     1     1     A    63    63   GLU     N      N    63    118.865    115.219      3.646  1
        1   710  .     6     1     1     A    64    64   GLU    HA      H    64      4.011      4.589     -0.578  1
        1   715  .     6     1     1     A    64    64   GLU    CA      C    64     59.530     62.261     -2.731  1
        1   716  .     6     1     1     A    64    64   GLU    CB      C    64     30.753     33.304     -2.551  1
        1   717  .     6     1     1     A    64    64   GLU     N      N    64    119.583    136.052    -16.469  1
        1   718  .     6     1     1     A    65    65   LEU     H      H    65      7.866      8.769     -0.903  1
        1   719  .     6     1     1     A    65    65   LEU    HA      H    65      4.048      4.672     -0.624  1
        1   728  .     6     1     1     A    65    65   LEU    CA      C    65     58.014     58.589     -0.575  1
        1   729  .     6     1     1     A    65    65   LEU    CB      C    65     42.245     40.361      1.884  1
        1   732  .     6     1     1     A    65    65   LEU     N      N    65    120.530    120.631     -0.101  1
        1   733  .     6     1     1     A    66    66   GLU     H      H    66      8.731      8.273      0.458  1
        1   734  .     6     1     1     A    66    66   GLU    HA      H    66      4.278      4.275      0.003  1
        1   739  .     6     1     1     A    66    66   GLU    CA      C    66     59.520     57.325      2.195  1
        1   740  .     6     1     1     A    66    66   GLU    CB      C    66     29.849     28.009      1.840  1
        1   742  .     6     1     1     A    66    66   GLU     N      N    66    119.595    116.369      3.226  1
        1   743  .     6     1     1     A    67    67   LYS     H      H    67      7.652      7.912     -0.260  1
        1   744  .     6     1     1     A    67    67   LYS    HA      H    67      4.072      4.367     -0.295  1
        1   753  .     6     1     1     A    67    67   LYS    CA      C    67     60.067     57.489      2.578  1
        1   754  .     6     1     1     A    67    67   LYS    CB      C    67     32.854     37.932     -5.078  1
        1   758  .     6     1     1     A    67    67   LYS     N      N    67    118.528    122.625     -4.097  1
        1   760  .     6     1     1     A    68    68   VAL    HA      H    68      3.755      4.438     -0.683  1
        1   768  .     6     1     1     A    68    68   VAL    CA      C    68     66.926     64.779      2.147  1
        1   769  .     6     1     1     A    68    68   VAL    CB      C    68     32.389     31.860      0.529  1
        1   772  .     6     1     1     A    68    68   VAL     N      N    68    117.463    141.184    -23.721  1
        1   773  .     6     1     1     A    69    69   ARG     H      H    69      8.910      7.010      1.900  1
        1   774  .     6     1     1     A    69    69   ARG    HA      H    69      3.717      5.511     -1.794  1
        1   781  .     6     1     1     A    69    69   ARG    CA      C    69     60.978     56.204      4.774  1
        1   782  .     6     1     1     A    69    69   ARG    CB      C    69     30.785     42.030    -11.245  1
        1   785  .     6     1     1     A    69    69   ARG     N      N    69    121.753    113.019      8.734  1
        1   786  .     6     1     1     A    70    70   GLN     H      H    70      7.966      8.668     -0.702  1
        1   787  .     6     1     1     A    70    70   GLN    HA      H    70      4.008      5.035     -1.027  1
        1   794  .     6     1     1     A    70    70   GLN    CA      C    70     59.255     58.852      0.403  1
        1   795  .     6     1     1     A    70    70   GLN    CB      C    70     29.030     69.824    -40.794  1
        1   797  .     6     1     1     A    70    70   GLN     N      N    70    115.180    113.039      2.141  1
        1   800  .     6     1     1     A    71    71   LYS    HA      H    71      4.209      4.309     -0.100  1
        1   809  .     6     1     1     A    71    71   LYS    CA      C    71     59.343     65.153     -5.810  1
        1   810  .     6     1     1     A    71    71   LYS    CB      C    71     33.716     32.093      1.623  1
        1   814  .     6     1     1     A    71    71   LYS     N      N    71    117.167    137.475    -20.308  1
        1   815  .     6     1     1     A    72    72   VAL     H      H    72      8.105      8.221     -0.116  1
        1   816  .     6     1     1     A    72    72   VAL    HA      H    72      3.943      4.120     -0.177  1
        1   824  .     6     1     1     A    72    72   VAL    CA      C    72     65.263     61.152      4.111  1
        1   825  .     6     1     1     A    72    72   VAL    CB      C    72     33.210     62.849    -29.639  1
        1   828  .     6     1     1     A    72    72   VAL     N      N    72    116.108    112.056      4.052  1
        1   829  .     6     1     1     A    73    73   LEU     H      H    73      7.892      7.544      0.348  1
        1   830  .     6     1     1     A    73    73   LEU    HA      H    73      4.420      3.696      0.724  1
        1   840  .     6     1     1     A    73    73   LEU    CA      C    73     55.673     59.000     -3.327  1
        1   841  .     6     1     1     A    73    73   LEU    CB      C    73     42.420     28.617     13.803  1
        1   845  .     6     1     1     A    73    73   LEU     N      N    73    118.372    122.229     -3.857  1
        1   846  .     6     1     1     A    74    74   ARG     H      H    74      7.669      7.759     -0.090  1
        1   847  .     6     1     1     A    74    74   ARG    HA      H    74      4.293      3.907      0.386  1
        1   854  .     6     1     1     A    74    74   ARG    CA      C    74     56.973     57.734     -0.761  1
        1   855  .     6     1     1     A    74    74   ARG    CB      C    74     30.122     41.527    -11.405  1
        1   858  .     6     1     1     A    74    74   ARG     N      N    74    117.720    120.055     -2.335  1
        1   859  .     6     1     1     A    75    75   LEU     H      H    75      7.974      8.251     -0.277  1
        1   860  .     6     1     1     A    75    75   LEU    HA      H    75      4.415      3.840      0.575  1
        1   870  .     6     1     1     A    75    75   LEU    CA      C    75     55.570     60.269     -4.699  1
        1   871  .     6     1     1     A    75    75   LEU    CB      C    75     43.007     29.402     13.605  1
        1   874  .     6     1     1     A    75    75   LEU     N      N    75    121.576    117.419      4.157  1
        1   875  .     6     1     1     A    76    76   GLU     H      H    76      7.793      8.275     -0.482  1
        1   876  .     6     1     1     A    76    76   GLU    HA      H    76      4.125      4.130     -0.005  1
        1   881  .     6     1     1     A    76    76   GLU    CA      C    76     58.580     59.053     -0.473  1
        1   882  .     6     1     1     A    76    76   GLU    CB      C    76     31.997     29.498      2.499  1
        1   678  .     7     1     1     A    61    61   SER     H      H    61      8.824      7.551      1.273  1
        1   679  .     7     1     1     A    61    61   SER    HA      H    61      4.783      4.475      0.308  1
        1   682  .     7     1     1     A    61    61   SER    CA      C    61     57.446     55.186      2.260  1
        1   683  .     7     1     1     A    61    61   SER    CB      C    61     65.881     31.242     34.639  1
        1   684  .     7     1     1     A    61    61   SER     N      N    61    116.083    114.354      1.729  1
        1   685  .     7     1     1     A    62    62   VAL     H      H    62      8.881      8.602      0.279  1
        1   686  .     7     1     1     A    62    62   VAL    HA      H    62      3.742      4.236     -0.494  1
        1   694  .     7     1     1     A    62    62   VAL    CA      C    62     67.096     62.574      4.522  1
        1   695  .     7     1     1     A    62    62   VAL    CB      C    62     32.168     69.751    -37.583  1
        1   698  .     7     1     1     A    62    62   VAL     N      N    62    123.494    113.653      9.841  1
        1   699  .     7     1     1     A    63    63   GLU     H      H    63      8.569      8.442      0.127  1
        1   700  .     7     1     1     A    63    63   GLU    HA      H    63      4.035      4.364     -0.329  1
        1   705  .     7     1     1     A    63    63   GLU    CA      C    63     60.624     60.982     -0.358  1
        1   706  .     7     1     1     A    63    63   GLU    CB      C    63     29.786     31.522     -1.736  1
        1   708  .     7     1     1     A    63    63   GLU     N      N    63    118.865    122.049     -3.184  1
        1   710  .     7     1     1     A    64    64   GLU    HA      H    64      4.011      4.700     -0.689  1
        1   715  .     7     1     1     A    64    64   GLU    CA      C    64     59.530     62.364     -2.834  1
        1   716  .     7     1     1     A    64    64   GLU    CB      C    64     30.753     33.342     -2.589  1
        1   717  .     7     1     1     A    64    64   GLU     N      N    64    119.583    136.544    -16.961  1
        1   718  .     7     1     1     A    65    65   LEU     H      H    65      7.866      8.633     -0.767  1
        1   719  .     7     1     1     A    65    65   LEU    HA      H    65      4.048      4.543     -0.495  1
        1   728  .     7     1     1     A    65    65   LEU    CA      C    65     58.014     58.860     -0.846  1
        1   729  .     7     1     1     A    65    65   LEU    CB      C    65     42.245     40.302      1.943  1
        1   732  .     7     1     1     A    65    65   LEU     N      N    65    120.530    121.100     -0.570  1
        1   733  .     7     1     1     A    66    66   GLU     H      H    66      8.731      8.341      0.390  1
        1   734  .     7     1     1     A    66    66   GLU    HA      H    66      4.278      4.197      0.081  1
        1   739  .     7     1     1     A    66    66   GLU    CA      C    66     59.520     57.414      2.106  1
        1   740  .     7     1     1     A    66    66   GLU    CB      C    66     29.849     28.050      1.799  1
        1   742  .     7     1     1     A    66    66   GLU     N      N    66    119.595    116.146      3.449  1
        1   743  .     7     1     1     A    67    67   LYS     H      H    67      7.652      7.895     -0.243  1
        1   744  .     7     1     1     A    67    67   LYS    HA      H    67      4.072      4.419     -0.347  1
        1   753  .     7     1     1     A    67    67   LYS    CA      C    67     60.067     57.400      2.667  1
        1   754  .     7     1     1     A    67    67   LYS    CB      C    67     32.854     38.109     -5.255  1
        1   758  .     7     1     1     A    67    67   LYS     N      N    67    118.528    122.569     -4.041  1
        1   760  .     7     1     1     A    68    68   VAL    HA      H    68      3.755      4.486     -0.731  1
        1   768  .     7     1     1     A    68    68   VAL    CA      C    68     66.926     64.859      2.067  1
        1   769  .     7     1     1     A    68    68   VAL    CB      C    68     32.389     32.027      0.362  1
        1   772  .     7     1     1     A    68    68   VAL     N      N    68    117.463    141.228    -23.765  1
        1   773  .     7     1     1     A    69    69   ARG     H      H    69      8.910      7.144      1.766  1
        1   774  .     7     1     1     A    69    69   ARG    HA      H    69      3.717      5.382     -1.665  1
        1   781  .     7     1     1     A    69    69   ARG    CA      C    69     60.978     56.119      4.859  1
        1   782  .     7     1     1     A    69    69   ARG    CB      C    69     30.785     41.971    -11.186  1
        1   785  .     7     1     1     A    69    69   ARG     N      N    69    121.753    112.965      8.788  1
        1   786  .     7     1     1     A    70    70   GLN     H      H    70      7.966      8.257     -0.291  1
        1   787  .     7     1     1     A    70    70   GLN    HA      H    70      4.008      4.955     -0.947  1
        1   794  .     7     1     1     A    70    70   GLN    CA      C    70     59.255     58.871      0.384  1
        1   795  .     7     1     1     A    70    70   GLN    CB      C    70     29.030     69.728    -40.698  1
        1   797  .     7     1     1     A    70    70   GLN     N      N    70    115.180    113.599      1.581  1
        1   800  .     7     1     1     A    71    71   LYS    HA      H    71      4.209      4.405     -0.196  1
        1   809  .     7     1     1     A    71    71   LYS    CA      C    71     59.343     65.157     -5.814  1
        1   810  .     7     1     1     A    71    71   LYS    CB      C    71     33.716     32.073      1.643  1
        1   814  .     7     1     1     A    71    71   LYS     N      N    71    117.167    137.248    -20.081  1
        1   815  .     7     1     1     A    72    72   VAL     H      H    72      8.105      8.239     -0.134  1
        1   816  .     7     1     1     A    72    72   VAL    HA      H    72      3.943      4.164     -0.221  1
        1   824  .     7     1     1     A    72    72   VAL    CA      C    72     65.263     61.184      4.079  1
        1   825  .     7     1     1     A    72    72   VAL    CB      C    72     33.210     62.924    -29.714  1
        1   828  .     7     1     1     A    72    72   VAL     N      N    72    116.108    112.126      3.982  1
        1   829  .     7     1     1     A    73    73   LEU     H      H    73      7.892      7.571      0.321  1
        1   830  .     7     1     1     A    73    73   LEU    HA      H    73      4.420      3.967      0.453  1
        1   840  .     7     1     1     A    73    73   LEU    CA      C    73     55.673     59.090     -3.417  1
        1   841  .     7     1     1     A    73    73   LEU    CB      C    73     42.420     29.228     13.192  1
        1   845  .     7     1     1     A    73    73   LEU     N      N    73    118.372    122.409     -4.037  1
        1   846  .     7     1     1     A    74    74   ARG     H      H    74      7.669      7.992     -0.323  1
        1   847  .     7     1     1     A    74    74   ARG    HA      H    74      4.293      3.929      0.364  1
        1   854  .     7     1     1     A    74    74   ARG    CA      C    74     56.973     57.856     -0.883  1
        1   855  .     7     1     1     A    74    74   ARG    CB      C    74     30.122     41.433    -11.311  1
        1   858  .     7     1     1     A    74    74   ARG     N      N    74    117.720    120.023     -2.303  1
        1   859  .     7     1     1     A    75    75   LEU     H      H    75      7.974      8.480     -0.506  1
        1   860  .     7     1     1     A    75    75   LEU    HA      H    75      4.415      4.177      0.238  1
        1   870  .     7     1     1     A    75    75   LEU    CA      C    75     55.570     60.315     -4.745  1
        1   871  .     7     1     1     A    75    75   LEU    CB      C    75     43.007     29.418     13.589  1
        1   874  .     7     1     1     A    75    75   LEU     N      N    75    121.576    117.476      4.100  1
        1   875  .     7     1     1     A    76    76   GLU     H      H    76      7.793      8.165     -0.372  1
        1   876  .     7     1     1     A    76    76   GLU    HA      H    76      4.125      4.178     -0.053  1
        1   881  .     7     1     1     A    76    76   GLU    CA      C    76     58.580     59.022     -0.442  1
        1   882  .     7     1     1     A    76    76   GLU    CB      C    76     31.997     29.632      2.365  1
        1   678  .     8     1     1     A    61    61   SER     H      H    61      8.824      9.047     -0.223  1
        1   679  .     8     1     1     A    61    61   SER    HA      H    61      4.783      4.257      0.526  1
        1   682  .     8     1     1     A    61    61   SER    CA      C    61     57.446     58.598     -1.152  1
        1   683  .     8     1     1     A    61    61   SER    CB      C    61     65.881     30.304     35.577  1
        1   684  .     8     1     1     A    61    61   SER     N      N    61    116.083    127.383    -11.300  1
        1   685  .     8     1     1     A    62    62   VAL     H      H    62      8.881      8.178      0.703  1
        1   686  .     8     1     1     A    62    62   VAL    HA      H    62      3.742      4.291     -0.549  1
        1   694  .     8     1     1     A    62    62   VAL    CA      C    62     67.096     62.689      4.407  1
        1   695  .     8     1     1     A    62    62   VAL    CB      C    62     32.168     70.116    -37.948  1
        1   698  .     8     1     1     A    62    62   VAL     N      N    62    123.494    113.968      9.526  1
        1   699  .     8     1     1     A    63    63   GLU     H      H    63      8.569      8.667     -0.098  1
        1   700  .     8     1     1     A    63    63   GLU    HA      H    63      4.035      4.872     -0.837  1
        1   705  .     8     1     1     A    63    63   GLU    CA      C    63     60.624     58.104      2.520  1
        1   706  .     8     1     1     A    63    63   GLU    CB      C    63     29.786     33.633     -3.847  1
        1   708  .     8     1     1     A    63    63   GLU     N      N    63    118.865    120.257     -1.392  1
        1   710  .     8     1     1     A    64    64   GLU    HA      H    64      4.011      4.728     -0.717  1
        1   715  .     8     1     1     A    64    64   GLU    CA      C    64     59.530     62.427     -2.897  1
        1   716  .     8     1     1     A    64    64   GLU    CB      C    64     30.753     33.338     -2.585  1
        1   717  .     8     1     1     A    64    64   GLU     N      N    64    119.583    136.129    -16.546  1
        1   718  .     8     1     1     A    65    65   LEU     H      H    65      7.866      8.706     -0.840  1
        1   719  .     8     1     1     A    65    65   LEU    HA      H    65      4.048      4.766     -0.718  1
        1   728  .     8     1     1     A    65    65   LEU    CA      C    65     58.014     58.004      0.010  1
        1   729  .     8     1     1     A    65    65   LEU    CB      C    65     42.245     40.365      1.880  1
        1   732  .     8     1     1     A    65    65   LEU     N      N    65    120.530    120.166      0.364  1
        1   733  .     8     1     1     A    66    66   GLU     H      H    66      8.731      8.253      0.478  1
        1   734  .     8     1     1     A    66    66   GLU    HA      H    66      4.278      4.517     -0.239  1
        1   739  .     8     1     1     A    66    66   GLU    CA      C    66     59.520     57.059      2.461  1
        1   740  .     8     1     1     A    66    66   GLU    CB      C    66     29.849     27.981      1.868  1
        1   742  .     8     1     1     A    66    66   GLU     N      N    66    119.595    116.362      3.233  1
        1   743  .     8     1     1     A    67    67   LYS     H      H    67      7.652      7.699     -0.047  1
        1   744  .     8     1     1     A    67    67   LYS    HA      H    67      4.072      4.416     -0.344  1
        1   753  .     8     1     1     A    67    67   LYS    CA      C    67     60.067     57.951      2.116  1
        1   754  .     8     1     1     A    67    67   LYS    CB      C    67     32.854     37.930     -5.076  1
        1   758  .     8     1     1     A    67    67   LYS     N      N    67    118.528    122.949     -4.421  1
        1   760  .     8     1     1     A    68    68   VAL    HA      H    68      3.755      4.509     -0.754  1
        1   768  .     8     1     1     A    68    68   VAL    CA      C    68     66.926     64.916      2.010  1
        1   769  .     8     1     1     A    68    68   VAL    CB      C    68     32.389     32.130      0.259  1
        1   772  .     8     1     1     A    68    68   VAL     N      N    68    117.463    141.183    -23.720  1
        1   773  .     8     1     1     A    69    69   ARG     H      H    69      8.910      7.330      1.580  1
        1   774  .     8     1     1     A    69    69   ARG    HA      H    69      3.717      5.496     -1.779  1
        1   781  .     8     1     1     A    69    69   ARG    CA      C    69     60.978     56.185      4.793  1
        1   782  .     8     1     1     A    69    69   ARG    CB      C    69     30.785     42.085    -11.300  1
        1   785  .     8     1     1     A    69    69   ARG     N      N    69    121.753    112.969      8.784  1
        1   786  .     8     1     1     A    70    70   GLN     H      H    70      7.966      8.724     -0.758  1
        1   787  .     8     1     1     A    70    70   GLN    HA      H    70      4.008      4.923     -0.915  1
        1   794  .     8     1     1     A    70    70   GLN    CA      C    70     59.255     58.613      0.642  1
        1   795  .     8     1     1     A    70    70   GLN    CB      C    70     29.030     70.099    -41.069  1
        1   797  .     8     1     1     A    70    70   GLN     N      N    70    115.180    114.230      0.950  1
        1   800  .     8     1     1     A    71    71   LYS    HA      H    71      4.209      4.331     -0.122  1
        1   809  .     8     1     1     A    71    71   LYS    CA      C    71     59.343     65.184     -5.841  1
        1   810  .     8     1     1     A    71    71   LYS    CB      C    71     33.716     32.129      1.587  1
        1   814  .     8     1     1     A    71    71   LYS     N      N    71    117.167    138.016    -20.849  1
        1   815  .     8     1     1     A    72    72   VAL     H      H    72      8.105      8.253     -0.148  1
        1   816  .     8     1     1     A    72    72   VAL    HA      H    72      3.943      4.100     -0.157  1
        1   824  .     8     1     1     A    72    72   VAL    CA      C    72     65.263     61.494      3.769  1
        1   825  .     8     1     1     A    72    72   VAL    CB      C    72     33.210     63.201    -29.991  1
        1   828  .     8     1     1     A    72    72   VAL     N      N    72    116.108    113.232      2.876  1
        1   829  .     8     1     1     A    73    73   LEU     H      H    73      7.892      7.549      0.343  1
        1   830  .     8     1     1     A    73    73   LEU    HA      H    73      4.420      3.759      0.661  1
        1   840  .     8     1     1     A    73    73   LEU    CA      C    73     55.673     58.957     -3.284  1
        1   841  .     8     1     1     A    73    73   LEU    CB      C    73     42.420     29.035     13.385  1
        1   845  .     8     1     1     A    73    73   LEU     N      N    73    118.372    122.376     -4.004  1
        1   846  .     8     1     1     A    74    74   ARG     H      H    74      7.669      7.901     -0.232  1
        1   847  .     8     1     1     A    74    74   ARG    HA      H    74      4.293      3.933      0.360  1
        1   854  .     8     1     1     A    74    74   ARG    CA      C    74     56.973     57.804     -0.831  1
        1   855  .     8     1     1     A    74    74   ARG    CB      C    74     30.122     41.607    -11.485  1
        1   858  .     8     1     1     A    74    74   ARG     N      N    74    117.720    120.149     -2.429  1
        1   859  .     8     1     1     A    75    75   LEU     H      H    75      7.974      8.445     -0.471  1
        1   860  .     8     1     1     A    75    75   LEU    HA      H    75      4.415      4.182      0.233  1
        1   870  .     8     1     1     A    75    75   LEU    CA      C    75     55.570     60.480     -4.910  1
        1   871  .     8     1     1     A    75    75   LEU    CB      C    75     43.007     29.494     13.513  1
        1   874  .     8     1     1     A    75    75   LEU     N      N    75    121.576    117.451      4.125  1
        1   875  .     8     1     1     A    76    76   GLU     H      H    76      7.793      8.182     -0.389  1
        1   876  .     8     1     1     A    76    76   GLU    HA      H    76      4.125      4.133     -0.008  1
        1   881  .     8     1     1     A    76    76   GLU    CA      C    76     58.580     59.121     -0.541  1
        1   882  .     8     1     1     A    76    76   GLU    CB      C    76     31.997     29.461      2.536  1
        1   678  .     9     1     1     A    61    61   SER     H      H    61      8.824      7.525      1.299  1
        1   679  .     9     1     1     A    61    61   SER    HA      H    61      4.783      4.260      0.523  1
        1   682  .     9     1     1     A    61    61   SER    CA      C    61     57.446     56.453      0.993  1
        1   683  .     9     1     1     A    61    61   SER    CB      C    61     65.881     29.993     35.888  1
        1   684  .     9     1     1     A    61    61   SER     N      N    61    116.083    116.892     -0.809  1
        1   685  .     9     1     1     A    62    62   VAL     H      H    62      8.881      8.703      0.178  1
        1   686  .     9     1     1     A    62    62   VAL    HA      H    62      3.742      4.455     -0.713  1
        1   694  .     9     1     1     A    62    62   VAL    CA      C    62     67.096     62.664      4.432  1
        1   695  .     9     1     1     A    62    62   VAL    CB      C    62     32.168     69.753    -37.585  1
        1   698  .     9     1     1     A    62    62   VAL     N      N    62    123.494    114.798      8.696  1
        1   699  .     9     1     1     A    63    63   GLU     H      H    63      8.569      7.199      1.370  1
        1   700  .     9     1     1     A    63    63   GLU    HA      H    63      4.035      4.732     -0.697  1
        1   705  .     9     1     1     A    63    63   GLU    CA      C    63     60.624     58.110      2.514  1
        1   706  .     9     1     1     A    63    63   GLU    CB      C    63     29.786     33.591     -3.805  1
        1   708  .     9     1     1     A    63    63   GLU     N      N    63    118.865    115.044      3.821  1
        1   710  .     9     1     1     A    64    64   GLU    HA      H    64      4.011      4.580     -0.569  1
        1   715  .     9     1     1     A    64    64   GLU    CA      C    64     59.530     62.261     -2.731  1
        1   716  .     9     1     1     A    64    64   GLU    CB      C    64     30.753     33.294     -2.541  1
        1   717  .     9     1     1     A    64    64   GLU     N      N    64    119.583    136.059    -16.476  1
        1   718  .     9     1     1     A    65    65   LEU     H      H    65      7.866      8.570     -0.704  1
        1   719  .     9     1     1     A    65    65   LEU    HA      H    65      4.048      4.540     -0.492  1
        1   728  .     9     1     1     A    65    65   LEU    CA      C    65     58.014     59.238     -1.224  1
        1   729  .     9     1     1     A    65    65   LEU    CB      C    65     42.245     39.913      2.332  1
        1   732  .     9     1     1     A    65    65   LEU     N      N    65    120.530    121.031     -0.501  1
        1   733  .     9     1     1     A    66    66   GLU     H      H    66      8.731      7.928      0.803  1
        1   734  .     9     1     1     A    66    66   GLU    HA      H    66      4.278      3.838      0.440  1
        1   739  .     9     1     1     A    66    66   GLU    CA      C    66     59.520     57.776      1.744  1
        1   740  .     9     1     1     A    66    66   GLU    CB      C    66     29.849     29.108      0.741  1
        1   742  .     9     1     1     A    66    66   GLU     N      N    66    119.595    119.722     -0.127  1
        1   743  .     9     1     1     A    67    67   LYS     H      H    67      7.652      7.955     -0.303  1
        1   744  .     9     1     1     A    67    67   LYS    HA      H    67      4.072      4.590     -0.518  1
        1   753  .     9     1     1     A    67    67   LYS    CA      C    67     60.067     57.364      2.703  1
        1   754  .     9     1     1     A    67    67   LYS    CB      C    67     32.854     40.255     -7.401  1
        1   758  .     9     1     1     A    67    67   LYS     N      N    67    118.528    119.884     -1.356  1
        1   760  .     9     1     1     A    68    68   VAL    HA      H    68      3.755      4.514     -0.759  1
        1   768  .     9     1     1     A    68    68   VAL    CA      C    68     66.926     62.343      4.583  1
        1   769  .     9     1     1     A    68    68   VAL    CB      C    68     32.389     32.706     -0.317  1
        1   772  .     9     1     1     A    68    68   VAL     N      N    68    117.463    143.210    -25.747  1
        1   773  .     9     1     1     A    69    69   ARG     H      H    69      8.910      8.045      0.865  1
        1   774  .     9     1     1     A    69    69   ARG    HA      H    69      3.717      5.891     -2.174  1
        1   781  .     9     1     1     A    69    69   ARG    CA      C    69     60.978     55.875      5.103  1
        1   782  .     9     1     1     A    69    69   ARG    CB      C    69     30.785     41.587    -10.802  1
        1   785  .     9     1     1     A    69    69   ARG     N      N    69    121.753    118.178      3.575  1
        1   786  .     9     1     1     A    70    70   GLN     H      H    70      7.966      8.897     -0.931  1
        1   787  .     9     1     1     A    70    70   GLN    HA      H    70      4.008      5.023     -1.015  1
        1   794  .     9     1     1     A    70    70   GLN    CA      C    70     59.255     58.917      0.338  1
        1   795  .     9     1     1     A    70    70   GLN    CB      C    70     29.030     69.844    -40.814  1
        1   797  .     9     1     1     A    70    70   GLN     N      N    70    115.180    114.594      0.586  1
        1   800  .     9     1     1     A    71    71   LYS    HA      H    71      4.209      4.322     -0.113  1
        1   809  .     9     1     1     A    71    71   LYS    CA      C    71     59.343     65.175     -5.832  1
        1   810  .     9     1     1     A    71    71   LYS    CB      C    71     33.716     32.082      1.634  1
        1   814  .     9     1     1     A    71    71   LYS     N      N    71    117.167    137.470    -20.303  1
        1   815  .     9     1     1     A    72    72   VAL     H      H    72      8.105      8.245     -0.140  1
        1   816  .     9     1     1     A    72    72   VAL    HA      H    72      3.943      4.126     -0.183  1
        1   824  .     9     1     1     A    72    72   VAL    CA      C    72     65.263     61.405      3.858  1
        1   825  .     9     1     1     A    72    72   VAL    CB      C    72     33.210     62.886    -29.676  1
        1   828  .     9     1     1     A    72    72   VAL     N      N    72    116.108    111.962      4.146  1
        1   829  .     9     1     1     A    73    73   LEU     H      H    73      7.892      7.528      0.364  1
        1   830  .     9     1     1     A    73    73   LEU    HA      H    73      4.420      3.838      0.582  1
        1   840  .     9     1     1     A    73    73   LEU    CA      C    73     55.673     59.046     -3.373  1
        1   841  .     9     1     1     A    73    73   LEU    CB      C    73     42.420     28.564     13.856  1
        1   845  .     9     1     1     A    73    73   LEU     N      N    73    118.372    121.936     -3.564  1
        1   846  .     9     1     1     A    74    74   ARG     H      H    74      7.669      7.759     -0.090  1
        1   847  .     9     1     1     A    74    74   ARG    HA      H    74      4.293      3.946      0.347  1
        1   854  .     9     1     1     A    74    74   ARG    CA      C    74     56.973     57.782     -0.809  1
        1   855  .     9     1     1     A    74    74   ARG    CB      C    74     30.122     41.501    -11.379  1
        1   858  .     9     1     1     A    74    74   ARG     N      N    74    117.720    120.255     -2.535  1
        1   859  .     9     1     1     A    75    75   LEU     H      H    75      7.974      8.523     -0.549  1
        1   860  .     9     1     1     A    75    75   LEU    HA      H    75      4.415      4.199      0.216  1
        1   870  .     9     1     1     A    75    75   LEU    CA      C    75     55.570     60.118     -4.548  1
        1   871  .     9     1     1     A    75    75   LEU    CB      C    75     43.007     29.287     13.720  1
        1   874  .     9     1     1     A    75    75   LEU     N      N    75    121.576    117.429      4.147  1
        1   875  .     9     1     1     A    76    76   GLU     H      H    76      7.793      8.312     -0.519  1
        1   876  .     9     1     1     A    76    76   GLU    HA      H    76      4.125      4.161     -0.036  1
        1   881  .     9     1     1     A    76    76   GLU    CA      C    76     58.580     58.960     -0.380  1
        1   882  .     9     1     1     A    76    76   GLU    CB      C    76     31.997     29.634      2.363  1
        1   678  .    10     1     1     A    61    61   SER     H      H    61      8.824      8.500      0.324  1
        1   679  .    10     1     1     A    61    61   SER    HA      H    61      4.783      3.813      0.970  1
        1   682  .    10     1     1     A    61    61   SER    CA      C    61     57.446     57.615     -0.169  1
        1   683  .    10     1     1     A    61    61   SER    CB      C    61     65.881     27.053     38.828  1
        1   684  .    10     1     1     A    61    61   SER     N      N    61    116.083    116.376     -0.293  1
        1   685  .    10     1     1     A    62    62   VAL     H      H    62      8.881      7.490      1.391  1
        1   686  .    10     1     1     A    62    62   VAL    HA      H    62      3.742      4.746     -1.004  1
        1   694  .    10     1     1     A    62    62   VAL    CA      C    62     67.096     61.859      5.237  1
        1   695  .    10     1     1     A    62    62   VAL    CB      C    62     32.168     70.744    -38.576  1
        1   698  .    10     1     1     A    62    62   VAL     N      N    62    123.494    113.037     10.457  1
        1   699  .    10     1     1     A    63    63   GLU     H      H    63      8.569      8.826     -0.257  1
        1   700  .    10     1     1     A    63    63   GLU    HA      H    63      4.035      4.955     -0.920  1
        1   705  .    10     1     1     A    63    63   GLU    CA      C    63     60.624     58.162      2.462  1
        1   706  .    10     1     1     A    63    63   GLU    CB      C    63     29.786     33.538     -3.752  1
        1   708  .    10     1     1     A    63    63   GLU     N      N    63    118.865    121.012     -2.147  1
        1   710  .    10     1     1     A    64    64   GLU    HA      H    64      4.011      4.721     -0.710  1
        1   715  .    10     1     1     A    64    64   GLU    CA      C    64     59.530     62.454     -2.924  1
        1   716  .    10     1     1     A    64    64   GLU    CB      C    64     30.753     33.351     -2.598  1
        1   717  .    10     1     1     A    64    64   GLU     N      N    64    119.583    136.171    -16.588  1
        1   718  .    10     1     1     A    65    65   LEU     H      H    65      7.866      8.684     -0.818  1
        1   719  .    10     1     1     A    65    65   LEU    HA      H    65      4.048      4.694     -0.646  1
        1   728  .    10     1     1     A    65    65   LEU    CA      C    65     58.014     59.392     -1.378  1
        1   729  .    10     1     1     A    65    65   LEU    CB      C    65     42.245     39.742      2.503  1
        1   732  .    10     1     1     A    65    65   LEU     N      N    65    120.530    120.498      0.032  1
        1   733  .    10     1     1     A    66    66   GLU     H      H    66      8.731      8.091      0.640  1
        1   734  .    10     1     1     A    66    66   GLU    HA      H    66      4.278      4.546     -0.268  1
        1   739  .    10     1     1     A    66    66   GLU    CA      C    66     59.520     55.605      3.915  1
        1   740  .    10     1     1     A    66    66   GLU    CB      C    66     29.849     28.302      1.547  1
        1   742  .    10     1     1     A    66    66   GLU     N      N    66    119.595    114.876      4.719  1
        1   743  .    10     1     1     A    67    67   LYS     H      H    67      7.652      7.430      0.222  1
        1   744  .    10     1     1     A    67    67   LYS    HA      H    67      4.072      4.620     -0.548  1
        1   753  .    10     1     1     A    67    67   LYS    CA      C    67     60.067     57.435      2.632  1
        1   754  .    10     1     1     A    67    67   LYS    CB      C    67     32.854     41.483     -8.629  1
        1   758  .    10     1     1     A    67    67   LYS     N      N    67    118.528    119.652     -1.124  1
        1   760  .    10     1     1     A    68    68   VAL    HA      H    68      3.755      4.525     -0.770  1
        1   768  .    10     1     1     A    68    68   VAL    CA      C    68     66.926     64.871      2.055  1
        1   769  .    10     1     1     A    68    68   VAL    CB      C    68     32.389     32.110      0.279  1
        1   772  .    10     1     1     A    68    68   VAL     N      N    68    117.463    140.915    -23.452  1
        1   773  .    10     1     1     A    69    69   ARG     H      H    69      8.910      7.314      1.596  1
        1   774  .    10     1     1     A    69    69   ARG    HA      H    69      3.717      5.299     -1.582  1
        1   781  .    10     1     1     A    69    69   ARG    CA      C    69     60.978     56.063      4.915  1
        1   782  .    10     1     1     A    69    69   ARG    CB      C    69     30.785     41.891    -11.106  1
        1   785  .    10     1     1     A    69    69   ARG     N      N    69    121.753    112.991      8.762  1
        1   786  .    10     1     1     A    70    70   GLN     H      H    70      7.966      8.691     -0.725  1
        1   787  .    10     1     1     A    70    70   GLN    HA      H    70      4.008      4.795     -0.787  1
        1   794  .    10     1     1     A    70    70   GLN    CA      C    70     59.255     58.621      0.634  1
        1   795  .    10     1     1     A    70    70   GLN    CB      C    70     29.030     69.788    -40.758  1
        1   797  .    10     1     1     A    70    70   GLN     N      N    70    115.180    114.095      1.085  1
        1   800  .    10     1     1     A    71    71   LYS    HA      H    71      4.209      4.315     -0.106  1
        1   809  .    10     1     1     A    71    71   LYS    CA      C    71     59.343     65.220     -5.877  1
        1   810  .    10     1     1     A    71    71   LYS    CB      C    71     33.716     32.081      1.635  1
        1   814  .    10     1     1     A    71    71   LYS     N      N    71    117.167    137.263    -20.096  1
        1   815  .    10     1     1     A    72    72   VAL     H      H    72      8.105      8.249     -0.144  1
        1   816  .    10     1     1     A    72    72   VAL    HA      H    72      3.943      4.118     -0.175  1
        1   824  .    10     1     1     A    72    72   VAL    CA      C    72     65.263     61.454      3.809  1
        1   825  .    10     1     1     A    72    72   VAL    CB      C    72     33.210     62.940    -29.730  1
        1   828  .    10     1     1     A    72    72   VAL     N      N    72    116.108    113.310      2.798  1
        1   829  .    10     1     1     A    73    73   LEU     H      H    73      7.892      7.483      0.409  1
        1   830  .    10     1     1     A    73    73   LEU    HA      H    73      4.420      3.755      0.665  1
        1   840  .    10     1     1     A    73    73   LEU    CA      C    73     55.673     58.817     -3.144  1
        1   841  .    10     1     1     A    73    73   LEU    CB      C    73     42.420     28.815     13.605  1
        1   845  .    10     1     1     A    73    73   LEU     N      N    73    118.372    122.299     -3.927  1
        1   846  .    10     1     1     A    74    74   ARG     H      H    74      7.669      7.865     -0.196  1
        1   847  .    10     1     1     A    74    74   ARG    HA      H    74      4.293      3.922      0.371  1
        1   854  .    10     1     1     A    74    74   ARG    CA      C    74     56.973     57.774     -0.801  1
        1   855  .    10     1     1     A    74    74   ARG    CB      C    74     30.122     41.597    -11.475  1
        1   858  .    10     1     1     A    74    74   ARG     N      N    74    117.720    119.789     -2.069  1
        1   859  .    10     1     1     A    75    75   LEU     H      H    75      7.974      8.461     -0.487  1
        1   860  .    10     1     1     A    75    75   LEU    HA      H    75      4.415      4.042      0.373  1
        1   870  .    10     1     1     A    75    75   LEU    CA      C    75     55.570     59.238     -3.668  1
        1   871  .    10     1     1     A    75    75   LEU    CB      C    75     43.007     29.317     13.690  1
        1   874  .    10     1     1     A    75    75   LEU     N      N    75    121.576    117.640      3.936  1
        1   875  .    10     1     1     A    76    76   GLU     H      H    76      7.793      8.094     -0.301  1
        1   876  .    10     1     1     A    76    76   GLU    HA      H    76      4.125      4.129     -0.004  1
        1   881  .    10     1     1     A    76    76   GLU    CA      C    76     58.580     59.084     -0.504  1
        1   882  .    10     1     1     A    76    76   GLU    CB      C    76     31.997     29.477      2.520  1
        1   678  .    11     1     1     A    61    61   SER     H      H    61      8.824      7.771      1.053  1
        1   679  .    11     1     1     A    61    61   SER    HA      H    61      4.783      4.750      0.033  1
        1   682  .    11     1     1     A    61    61   SER    CA      C    61     57.446     55.613      1.833  1
        1   683  .    11     1     1     A    61    61   SER    CB      C    61     65.881     30.296     35.585  1
        1   684  .    11     1     1     A    61    61   SER     N      N    61    116.083    118.868     -2.785  1
        1   685  .    11     1     1     A    62    62   VAL     H      H    62      8.881      7.828      1.053  1
        1   686  .    11     1     1     A    62    62   VAL    HA      H    62      3.742      3.860     -0.118  1
        1   694  .    11     1     1     A    62    62   VAL    CA      C    62     67.096     65.985      1.111  1
        1   695  .    11     1     1     A    62    62   VAL    CB      C    62     32.168     69.122    -36.954  1
        1   698  .    11     1     1     A    62    62   VAL     N      N    62    123.494    114.849      8.645  1
        1   699  .    11     1     1     A    63    63   GLU     H      H    63      8.569      7.483      1.086  1
        1   700  .    11     1     1     A    63    63   GLU    HA      H    63      4.035      4.733     -0.698  1
        1   705  .    11     1     1     A    63    63   GLU    CA      C    63     60.624     58.096      2.528  1
        1   706  .    11     1     1     A    63    63   GLU    CB      C    63     29.786     33.571     -3.785  1
        1   708  .    11     1     1     A    63    63   GLU     N      N    63    118.865    114.777      4.088  1
        1   710  .    11     1     1     A    64    64   GLU    HA      H    64      4.011      4.666     -0.655  1
        1   715  .    11     1     1     A    64    64   GLU    CA      C    64     59.530     62.372     -2.842  1
        1   716  .    11     1     1     A    64    64   GLU    CB      C    64     30.753     33.314     -2.561  1
        1   717  .    11     1     1     A    64    64   GLU     N      N    64    119.583    136.085    -16.502  1
        1   718  .    11     1     1     A    65    65   LEU     H      H    65      7.866      8.679     -0.813  1
        1   719  .    11     1     1     A    65    65   LEU    HA      H    65      4.048      4.755     -0.707  1
        1   728  .    11     1     1     A    65    65   LEU    CA      C    65     58.014     58.206     -0.192  1
        1   729  .    11     1     1     A    65    65   LEU    CB      C    65     42.245     40.434      1.811  1
        1   732  .    11     1     1     A    65    65   LEU     N      N    65    120.530    119.850      0.680  1
        1   733  .    11     1     1     A    66    66   GLU     H      H    66      8.731      8.097      0.634  1
        1   734  .    11     1     1     A    66    66   GLU    HA      H    66      4.278      4.626     -0.348  1
        1   739  .    11     1     1     A    66    66   GLU    CA      C    66     59.520     55.593      3.927  1
        1   740  .    11     1     1     A    66    66   GLU    CB      C    66     29.849     28.267      1.582  1
        1   742  .    11     1     1     A    66    66   GLU     N      N    66    119.595    114.155      5.440  1
        1   743  .    11     1     1     A    67    67   LYS     H      H    67      7.652      7.489      0.163  1
        1   744  .    11     1     1     A    67    67   LYS    HA      H    67      4.072      4.581     -0.509  1
        1   753  .    11     1     1     A    67    67   LYS    CA      C    67     60.067     57.404      2.663  1
        1   754  .    11     1     1     A    67    67   LYS    CB      C    67     32.854     41.507     -8.653  1
        1   758  .    11     1     1     A    67    67   LYS     N      N    67    118.528    119.807     -1.279  1
        1   760  .    11     1     1     A    68    68   VAL    HA      H    68      3.755      4.545     -0.790  1
        1   768  .    11     1     1     A    68    68   VAL    CA      C    68     66.926     64.851      2.075  1
        1   769  .    11     1     1     A    68    68   VAL    CB      C    68     32.389     32.136      0.253  1
        1   772  .    11     1     1     A    68    68   VAL     N      N    68    117.463    141.090    -23.627  1
        1   773  .    11     1     1     A    69    69   ARG     H      H    69      8.910      7.324      1.586  1
        1   774  .    11     1     1     A    69    69   ARG    HA      H    69      3.717      5.271     -1.554  1
        1   781  .    11     1     1     A    69    69   ARG    CA      C    69     60.978     56.211      4.767  1
        1   782  .    11     1     1     A    69    69   ARG    CB      C    69     30.785     41.897    -11.112  1
        1   785  .    11     1     1     A    69    69   ARG     N      N    69    121.753    113.000      8.753  1
        1   786  .    11     1     1     A    70    70   GLN     H      H    70      7.966      8.611     -0.645  1
        1   787  .    11     1     1     A    70    70   GLN    HA      H    70      4.008      4.889     -0.881  1
        1   794  .    11     1     1     A    70    70   GLN    CA      C    70     59.255     58.594      0.661  1
        1   795  .    11     1     1     A    70    70   GLN    CB      C    70     29.030     69.968    -40.938  1
        1   797  .    11     1     1     A    70    70   GLN     N      N    70    115.180    114.070      1.110  1
        1   800  .    11     1     1     A    71    71   LYS    HA      H    71      4.209      4.351     -0.142  1
        1   809  .    11     1     1     A    71    71   LYS    CA      C    71     59.343     65.184     -5.841  1
        1   810  .    11     1     1     A    71    71   LYS    CB      C    71     33.716     32.129      1.587  1
        1   814  .    11     1     1     A    71    71   LYS     N      N    71    117.167    138.109    -20.942  1
        1   815  .    11     1     1     A    72    72   VAL     H      H    72      8.105      8.259     -0.154  1
        1   816  .    11     1     1     A    72    72   VAL    HA      H    72      3.943      4.147     -0.204  1
        1   824  .    11     1     1     A    72    72   VAL    CA      C    72     65.263     61.403      3.860  1
        1   825  .    11     1     1     A    72    72   VAL    CB      C    72     33.210     62.883    -29.673  1
        1   828  .    11     1     1     A    72    72   VAL     N      N    72    116.108    112.023      4.085  1
        1   829  .    11     1     1     A    73    73   LEU     H      H    73      7.892      7.581      0.311  1
        1   830  .    11     1     1     A    73    73   LEU    HA      H    73      4.420      3.911      0.509  1
        1   840  .    11     1     1     A    73    73   LEU    CA      C    73     55.673     59.066     -3.393  1
        1   841  .    11     1     1     A    73    73   LEU    CB      C    73     42.420     29.298     13.122  1
        1   845  .    11     1     1     A    73    73   LEU     N      N    73    118.372    122.154     -3.782  1
        1   846  .    11     1     1     A    74    74   ARG     H      H    74      7.669      7.920     -0.251  1
        1   847  .    11     1     1     A    74    74   ARG    HA      H    74      4.293      3.967      0.326  1
        1   854  .    11     1     1     A    74    74   ARG    CA      C    74     56.973     57.808     -0.835  1
        1   855  .    11     1     1     A    74    74   ARG    CB      C    74     30.122     41.539    -11.417  1
        1   858  .    11     1     1     A    74    74   ARG     N      N    74    117.720    120.060     -2.340  1
        1   859  .    11     1     1     A    75    75   LEU     H      H    75      7.974      8.400     -0.426  1
        1   860  .    11     1     1     A    75    75   LEU    HA      H    75      4.415      4.186      0.229  1
        1   870  .    11     1     1     A    75    75   LEU    CA      C    75     55.570     60.474     -4.904  1
        1   871  .    11     1     1     A    75    75   LEU    CB      C    75     43.007     29.476     13.531  1
        1   874  .    11     1     1     A    75    75   LEU     N      N    75    121.576    117.469      4.107  1
        1   875  .    11     1     1     A    76    76   GLU     H      H    76      7.793      8.186     -0.393  1
        1   876  .    11     1     1     A    76    76   GLU    HA      H    76      4.125      4.152     -0.027  1
        1   881  .    11     1     1     A    76    76   GLU    CA      C    76     58.580     59.073     -0.493  1
        1   882  .    11     1     1     A    76    76   GLU    CB      C    76     31.997     29.515      2.482  1
        1   678  .    12     1     1     A    61    61   SER     H      H    61      8.824      8.016      0.808  1
        1   679  .    12     1     1     A    61    61   SER    HA      H    61      4.783      4.071      0.712  1
        1   682  .    12     1     1     A    61    61   SER    CA      C    61     57.446     59.007     -1.561  1
        1   683  .    12     1     1     A    61    61   SER    CB      C    61     65.881     29.304     36.577  1
        1   684  .    12     1     1     A    61    61   SER     N      N    61    116.083    118.686     -2.603  1
        1   685  .    12     1     1     A    62    62   VAL     H      H    62      8.881      7.542      1.339  1
        1   686  .    12     1     1     A    62    62   VAL    HA      H    62      3.742      4.191     -0.449  1
        1   694  .    12     1     1     A    62    62   VAL    CA      C    62     67.096     64.022      3.074  1
        1   695  .    12     1     1     A    62    62   VAL    CB      C    62     32.168     68.642    -36.474  1
        1   698  .    12     1     1     A    62    62   VAL     N      N    62    123.494    112.140     11.354  1
        1   699  .    12     1     1     A    63    63   GLU     H      H    63      8.569      7.194      1.375  1
        1   700  .    12     1     1     A    63    63   GLU    HA      H    63      4.035      4.726     -0.691  1
        1   705  .    12     1     1     A    63    63   GLU    CA      C    63     60.624     58.168      2.456  1
        1   706  .    12     1     1     A    63    63   GLU    CB      C    63     29.786     33.540     -3.754  1
        1   708  .    12     1     1     A    63    63   GLU     N      N    63    118.865    117.538      1.327  1
        1   710  .    12     1     1     A    64    64   GLU    HA      H    64      4.011      4.602     -0.591  1
        1   715  .    12     1     1     A    64    64   GLU    CA      C    64     59.530     62.266     -2.736  1
        1   716  .    12     1     1     A    64    64   GLU    CB      C    64     30.753     33.310     -2.557  1
        1   717  .    12     1     1     A    64    64   GLU     N      N    64    119.583    136.057    -16.474  1
        1   718  .    12     1     1     A    65    65   LEU     H      H    65      7.866      8.732     -0.866  1
        1   719  .    12     1     1     A    65    65   LEU    HA      H    65      4.048      4.667     -0.619  1
        1   728  .    12     1     1     A    65    65   LEU    CA      C    65     58.014     58.646     -0.632  1
        1   729  .    12     1     1     A    65    65   LEU    CB      C    65     42.245     40.372      1.873  1
        1   732  .    12     1     1     A    65    65   LEU     N      N    65    120.530    121.310     -0.780  1
        1   733  .    12     1     1     A    66    66   GLU     H      H    66      8.731      8.276      0.455  1
        1   734  .    12     1     1     A    66    66   GLU    HA      H    66      4.278      4.560     -0.282  1
        1   739  .    12     1     1     A    66    66   GLU    CA      C    66     59.520     57.336      2.184  1
        1   740  .    12     1     1     A    66    66   GLU    CB      C    66     29.849     28.021      1.828  1
        1   742  .    12     1     1     A    66    66   GLU     N      N    66    119.595    116.347      3.248  1
        1   743  .    12     1     1     A    67    67   LYS     H      H    67      7.652      7.923     -0.271  1
        1   744  .    12     1     1     A    67    67   LYS    HA      H    67      4.072      4.411     -0.339  1
        1   753  .    12     1     1     A    67    67   LYS    CA      C    67     60.067     57.515      2.552  1
        1   754  .    12     1     1     A    67    67   LYS    CB      C    67     32.854     37.958     -5.104  1
        1   758  .    12     1     1     A    67    67   LYS     N      N    67    118.528    122.637     -4.109  1
        1   760  .    12     1     1     A    68    68   VAL    HA      H    68      3.755      4.508     -0.753  1
        1   768  .    12     1     1     A    68    68   VAL    CA      C    68     66.926     64.891      2.035  1
        1   769  .    12     1     1     A    68    68   VAL    CB      C    68     32.389     32.063      0.326  1
        1   772  .    12     1     1     A    68    68   VAL     N      N    68    117.463    141.224    -23.761  1
        1   773  .    12     1     1     A    69    69   ARG     H      H    69      8.910      7.157      1.753  1
        1   774  .    12     1     1     A    69    69   ARG    HA      H    69      3.717      5.681     -1.964  1
        1   781  .    12     1     1     A    69    69   ARG    CA      C    69     60.978     56.337      4.641  1
        1   782  .    12     1     1     A    69    69   ARG    CB      C    69     30.785     41.812    -11.027  1
        1   785  .    12     1     1     A    69    69   ARG     N      N    69    121.753    113.076      8.677  1
        1   786  .    12     1     1     A    70    70   GLN     H      H    70      7.966      8.661     -0.695  1
        1   787  .    12     1     1     A    70    70   GLN    HA      H    70      4.008      4.931     -0.923  1
        1   794  .    12     1     1     A    70    70   GLN    CA      C    70     59.255     59.099      0.156  1
        1   795  .    12     1     1     A    70    70   GLN    CB      C    70     29.030     69.710    -40.680  1
        1   797  .    12     1     1     A    70    70   GLN     N      N    70    115.180    114.061      1.119  1
        1   800  .    12     1     1     A    71    71   LYS    HA      H    71      4.209      4.324     -0.115  1
        1   809  .    12     1     1     A    71    71   LYS    CA      C    71     59.343     65.124     -5.781  1
        1   810  .    12     1     1     A    71    71   LYS    CB      C    71     33.716     32.068      1.648  1
        1   814  .    12     1     1     A    71    71   LYS     N      N    71    117.167    137.849    -20.682  1
        1   815  .    12     1     1     A    72    72   VAL     H      H    72      8.105      8.232     -0.127  1
        1   816  .    12     1     1     A    72    72   VAL    HA      H    72      3.943      4.141     -0.198  1
        1   824  .    12     1     1     A    72    72   VAL    CA      C    72     65.263     61.271      3.992  1
        1   825  .    12     1     1     A    72    72   VAL    CB      C    72     33.210     62.885    -29.675  1
        1   828  .    12     1     1     A    72    72   VAL     N      N    72    116.108    111.652      4.456  1
        1   829  .    12     1     1     A    73    73   LEU     H      H    73      7.892      7.512      0.380  1
        1   830  .    12     1     1     A    73    73   LEU    HA      H    73      4.420      3.919      0.501  1
        1   840  .    12     1     1     A    73    73   LEU    CA      C    73     55.673     58.902     -3.229  1
        1   841  .    12     1     1     A    73    73   LEU    CB      C    73     42.420     29.104     13.316  1
        1   845  .    12     1     1     A    73    73   LEU     N      N    73    118.372    122.031     -3.659  1
        1   846  .    12     1     1     A    74    74   ARG     H      H    74      7.669      7.892     -0.223  1
        1   847  .    12     1     1     A    74    74   ARG    HA      H    74      4.293      3.913      0.380  1
        1   854  .    12     1     1     A    74    74   ARG    CA      C    74     56.973     57.760     -0.787  1
        1   855  .    12     1     1     A    74    74   ARG    CB      C    74     30.122     41.505    -11.383  1
        1   858  .    12     1     1     A    74    74   ARG     N      N    74    117.720    119.962     -2.242  1
        1   859  .    12     1     1     A    75    75   LEU     H      H    75      7.974      8.644     -0.670  1
        1   860  .    12     1     1     A    75    75   LEU    HA      H    75      4.415      4.029      0.386  1
        1   870  .    12     1     1     A    75    75   LEU    CA      C    75     55.570     59.223     -3.653  1
        1   871  .    12     1     1     A    75    75   LEU    CB      C    75     43.007     29.349     13.658  1
        1   874  .    12     1     1     A    75    75   LEU     N      N    75    121.576    117.641      3.935  1
        1   875  .    12     1     1     A    76    76   GLU     H      H    76      7.793      8.098     -0.305  1
        1   876  .    12     1     1     A    76    76   GLU    HA      H    76      4.125      4.136     -0.011  1
        1   881  .    12     1     1     A    76    76   GLU    CA      C    76     58.580     59.048     -0.468  1
        1   882  .    12     1     1     A    76    76   GLU    CB      C    76     31.997     29.535      2.462  1
        1   678  .    13     1     1     A    61    61   SER     H      H    61      8.824      7.747      1.077  1
        1   679  .    13     1     1     A    61    61   SER    HA      H    61      4.783      4.437      0.346  1
        1   682  .    13     1     1     A    61    61   SER    CA      C    61     57.446     56.137      1.309  1
        1   683  .    13     1     1     A    61    61   SER    CB      C    61     65.881     30.428     35.453  1
        1   684  .    13     1     1     A    61    61   SER     N      N    61    116.083    119.412     -3.329  1
        1   685  .    13     1     1     A    62    62   VAL     H      H    62      8.881      8.455      0.426  1
        1   686  .    13     1     1     A    62    62   VAL    HA      H    62      3.742      4.276     -0.534  1
        1   694  .    13     1     1     A    62    62   VAL    CA      C    62     67.096     64.907      2.189  1
        1   695  .    13     1     1     A    62    62   VAL    CB      C    62     32.168     69.433    -37.265  1
        1   698  .    13     1     1     A    62    62   VAL     N      N    62    123.494    116.371      7.123  1
        1   699  .    13     1     1     A    63    63   GLU     H      H    63      8.569      7.231      1.338  1
        1   700  .    13     1     1     A    63    63   GLU    HA      H    63      4.035      4.779     -0.744  1
        1   705  .    13     1     1     A    63    63   GLU    CA      C    63     60.624     58.250      2.374  1
        1   706  .    13     1     1     A    63    63   GLU    CB      C    63     29.786     33.565     -3.779  1
        1   708  .    13     1     1     A    63    63   GLU     N      N    63    118.865    115.473      3.392  1
        1   710  .    13     1     1     A    64    64   GLU    HA      H    64      4.011      4.752     -0.741  1
        1   715  .    13     1     1     A    64    64   GLU    CA      C    64     59.530     62.404     -2.874  1
        1   716  .    13     1     1     A    64    64   GLU    CB      C    64     30.753     33.367     -2.614  1
        1   717  .    13     1     1     A    64    64   GLU     N      N    64    119.583    136.159    -16.576  1
        1   718  .    13     1     1     A    65    65   LEU     H      H    65      7.866      8.710     -0.844  1
        1   719  .    13     1     1     A    65    65   LEU    HA      H    65      4.048      4.560     -0.512  1
        1   728  .    13     1     1     A    65    65   LEU    CA      C    65     58.014     59.607     -1.593  1
        1   729  .    13     1     1     A    65    65   LEU    CB      C    65     42.245     39.549      2.696  1
        1   732  .    13     1     1     A    65    65   LEU     N      N    65    120.530    121.105     -0.575  1
        1   733  .    13     1     1     A    66    66   GLU     H      H    66      8.731      7.941      0.790  1
        1   734  .    13     1     1     A    66    66   GLU    HA      H    66      4.278      4.004      0.274  1
        1   739  .    13     1     1     A    66    66   GLU    CA      C    66     59.520     57.877      1.643  1
        1   740  .    13     1     1     A    66    66   GLU    CB      C    66     29.849     29.076      0.773  1
        1   742  .    13     1     1     A    66    66   GLU     N      N    66    119.595    119.669     -0.074  1
        1   743  .    13     1     1     A    67    67   LYS     H      H    67      7.652      7.966     -0.314  1
        1   744  .    13     1     1     A    67    67   LYS    HA      H    67      4.072      4.601     -0.529  1
        1   753  .    13     1     1     A    67    67   LYS    CA      C    67     60.067     57.427      2.640  1
        1   754  .    13     1     1     A    67    67   LYS    CB      C    67     32.854     40.165     -7.311  1
        1   758  .    13     1     1     A    67    67   LYS     N      N    67    118.528    119.828     -1.300  1
        1   760  .    13     1     1     A    68    68   VAL    HA      H    68      3.755      4.587     -0.832  1
        1   768  .    13     1     1     A    68    68   VAL    CA      C    68     66.926     62.390      4.536  1
        1   769  .    13     1     1     A    68    68   VAL    CB      C    68     32.389     32.756     -0.367  1
        1   772  .    13     1     1     A    68    68   VAL     N      N    68    117.463    143.451    -25.988  1
        1   773  .    13     1     1     A    69    69   ARG     H      H    69      8.910      8.051      0.859  1
        1   774  .    13     1     1     A    69    69   ARG    HA      H    69      3.717      5.589     -1.872  1
        1   781  .    13     1     1     A    69    69   ARG    CA      C    69     60.978     55.897      5.081  1
        1   782  .    13     1     1     A    69    69   ARG    CB      C    69     30.785     40.653     -9.868  1
        1   785  .    13     1     1     A    69    69   ARG     N      N    69    121.753    118.572      3.181  1
        1   786  .    13     1     1     A    70    70   GLN     H      H    70      7.966      8.972     -1.006  1
        1   787  .    13     1     1     A    70    70   GLN    HA      H    70      4.008      4.468     -0.460  1
        1   794  .    13     1     1     A    70    70   GLN    CA      C    70     59.255     60.704     -1.449  1
        1   795  .    13     1     1     A    70    70   GLN    CB      C    70     29.030     68.723    -39.693  1
        1   797  .    13     1     1     A    70    70   GLN     N      N    70    115.180    118.173     -2.993  1
        1   800  .    13     1     1     A    71    71   LYS    HA      H    71      4.209      4.492     -0.283  1
        1   809  .    13     1     1     A    71    71   LYS    CA      C    71     59.343     64.912     -5.569  1
        1   810  .    13     1     1     A    71    71   LYS    CB      C    71     33.716     32.084      1.632  1
        1   814  .    13     1     1     A    71    71   LYS     N      N    71    117.167    139.146    -21.979  1
        1   815  .    13     1     1     A    72    72   VAL     H      H    72      8.105      8.239     -0.134  1
        1   816  .    13     1     1     A    72    72   VAL    HA      H    72      3.943      4.147     -0.204  1
        1   824  .    13     1     1     A    72    72   VAL    CA      C    72     65.263     61.393      3.870  1
        1   825  .    13     1     1     A    72    72   VAL    CB      C    72     33.210     62.861    -29.651  1
        1   828  .    13     1     1     A    72    72   VAL     N      N    72    116.108    112.025      4.083  1
        1   829  .    13     1     1     A    73    73   LEU     H      H    73      7.892      7.488      0.404  1
        1   830  .    13     1     1     A    73    73   LEU    HA      H    73      4.420      3.855      0.565  1
        1   840  .    13     1     1     A    73    73   LEU    CA      C    73     55.673     58.701     -3.028  1
        1   841  .    13     1     1     A    73    73   LEU    CB      C    73     42.420     29.250     13.170  1
        1   845  .    13     1     1     A    73    73   LEU     N      N    73    118.372    122.069     -3.697  1
        1   846  .    13     1     1     A    74    74   ARG     H      H    74      7.669      7.839     -0.170  1
        1   847  .    13     1     1     A    74    74   ARG    HA      H    74      4.293      3.904      0.389  1
        1   854  .    13     1     1     A    74    74   ARG    CA      C    74     56.973     57.844     -0.871  1
        1   855  .    13     1     1     A    74    74   ARG    CB      C    74     30.122     41.539    -11.417  1
        1   858  .    13     1     1     A    74    74   ARG     N      N    74    117.720    120.427     -2.707  1
        1   859  .    13     1     1     A    75    75   LEU     H      H    75      7.974      8.547     -0.573  1
        1   860  .    13     1     1     A    75    75   LEU    HA      H    75      4.415      4.042      0.373  1
        1   870  .    13     1     1     A    75    75   LEU    CA      C    75     55.570     59.234     -3.664  1
        1   871  .    13     1     1     A    75    75   LEU    CB      C    75     43.007     29.322     13.685  1
        1   874  .    13     1     1     A    75    75   LEU     N      N    75    121.576    117.649      3.927  1
        1   875  .    13     1     1     A    76    76   GLU     H      H    76      7.793      8.126     -0.333  1
        1   876  .    13     1     1     A    76    76   GLU    HA      H    76      4.125      4.126     -0.001  1
        1   881  .    13     1     1     A    76    76   GLU    CA      C    76     58.580     59.064     -0.484  1
        1   882  .    13     1     1     A    76    76   GLU    CB      C    76     31.997     29.424      2.573  1
        1   678  .    14     1     1     A    61    61   SER     H      H    61      8.824      8.640      0.184  1
        1   679  .    14     1     1     A    61    61   SER    HA      H    61      4.783      4.404      0.379  1
        1   682  .    14     1     1     A    61    61   SER    CA      C    61     57.446     58.402     -0.956  1
        1   683  .    14     1     1     A    61    61   SER    CB      C    61     65.881     29.987     35.894  1
        1   684  .    14     1     1     A    61    61   SER     N      N    61    116.083    124.578     -8.495  1
        1   685  .    14     1     1     A    62    62   VAL     H      H    62      8.881      7.691      1.190  1
        1   686  .    14     1     1     A    62    62   VAL    HA      H    62      3.742      4.439     -0.697  1
        1   694  .    14     1     1     A    62    62   VAL    CA      C    62     67.096     60.973      6.123  1
        1   695  .    14     1     1     A    62    62   VAL    CB      C    62     32.168     70.126    -37.958  1
        1   698  .    14     1     1     A    62    62   VAL     N      N    62    123.494    111.013     12.481  1
        1   699  .    14     1     1     A    63    63   GLU     H      H    63      8.569      8.749     -0.180  1
        1   700  .    14     1     1     A    63    63   GLU    HA      H    63      4.035      4.848     -0.813  1
        1   705  .    14     1     1     A    63    63   GLU    CA      C    63     60.624     58.075      2.549  1
        1   706  .    14     1     1     A    63    63   GLU    CB      C    63     29.786     33.536     -3.750  1
        1   708  .    14     1     1     A    63    63   GLU     N      N    63    118.865    118.755      0.110  1
        1   710  .    14     1     1     A    64    64   GLU    HA      H    64      4.011      4.415     -0.404  1
        1   715  .    14     1     1     A    64    64   GLU    CA      C    64     59.530     62.221     -2.691  1
        1   716  .    14     1     1     A    64    64   GLU    CB      C    64     30.753     33.298     -2.545  1
        1   717  .    14     1     1     A    64    64   GLU     N      N    64    119.583    135.836    -16.253  1
        1   718  .    14     1     1     A    65    65   LEU     H      H    65      7.866      8.418     -0.552  1
        1   719  .    14     1     1     A    65    65   LEU    HA      H    65      4.048      4.169     -0.121  1
        1   728  .    14     1     1     A    65    65   LEU    CA      C    65     58.014     60.558     -2.544  1
        1   729  .    14     1     1     A    65    65   LEU    CB      C    65     42.245     38.694      3.551  1
        1   732  .    14     1     1     A    65    65   LEU     N      N    65    120.530    121.196     -0.666  1
        1   733  .    14     1     1     A    66    66   GLU     H      H    66      8.731      8.432      0.299  1
        1   734  .    14     1     1     A    66    66   GLU    HA      H    66      4.278      4.472     -0.194  1
        1   739  .    14     1     1     A    66    66   GLU    CA      C    66     59.520     58.109      1.411  1
        1   740  .    14     1     1     A    66    66   GLU    CB      C    66     29.849     28.129      1.720  1
        1   742  .    14     1     1     A    66    66   GLU     N      N    66    119.595    117.590      2.005  1
        1   743  .    14     1     1     A    67    67   LYS     H      H    67      7.652      7.978     -0.326  1
        1   744  .    14     1     1     A    67    67   LYS    HA      H    67      4.072      4.495     -0.423  1
        1   753  .    14     1     1     A    67    67   LYS    CA      C    67     60.067     57.453      2.614  1
        1   754  .    14     1     1     A    67    67   LYS    CB      C    67     32.854     38.141     -5.287  1
        1   758  .    14     1     1     A    67    67   LYS     N      N    67    118.528    122.033     -3.505  1
        1   760  .    14     1     1     A    68    68   VAL    HA      H    68      3.755      4.524     -0.769  1
        1   768  .    14     1     1     A    68    68   VAL    CA      C    68     66.926     64.934      1.992  1
        1   769  .    14     1     1     A    68    68   VAL    CB      C    68     32.389     32.132      0.257  1
        1   772  .    14     1     1     A    68    68   VAL     N      N    68    117.463    141.309    -23.846  1
        1   773  .    14     1     1     A    69    69   ARG     H      H    69      8.910      7.309      1.601  1
        1   774  .    14     1     1     A    69    69   ARG    HA      H    69      3.717      5.731     -2.014  1
        1   781  .    14     1     1     A    69    69   ARG    CA      C    69     60.978     56.372      4.606  1
        1   782  .    14     1     1     A    69    69   ARG    CB      C    69     30.785     42.087    -11.302  1
        1   785  .    14     1     1     A    69    69   ARG     N      N    69    121.753    113.046      8.707  1
        1   786  .    14     1     1     A    70    70   GLN     H      H    70      7.966      8.649     -0.683  1
        1   787  .    14     1     1     A    70    70   GLN    HA      H    70      4.008      4.958     -0.950  1
        1   794  .    14     1     1     A    70    70   GLN    CA      C    70     59.255     58.871      0.384  1
        1   795  .    14     1     1     A    70    70   GLN    CB      C    70     29.030     69.709    -40.679  1
        1   797  .    14     1     1     A    70    70   GLN     N      N    70    115.180    113.804      1.376  1
        1   800  .    14     1     1     A    71    71   LYS    HA      H    71      4.209      4.539     -0.330  1
        1   809  .    14     1     1     A    71    71   LYS    CA      C    71     59.343     64.424     -5.081  1
        1   810  .    14     1     1     A    71    71   LYS    CB      C    71     33.716     31.963      1.753  1
        1   814  .    14     1     1     A    71    71   LYS     N      N    71    117.167    137.254    -20.087  1
        1   815  .    14     1     1     A    72    72   VAL     H      H    72      8.105      8.154     -0.049  1
        1   816  .    14     1     1     A    72    72   VAL    HA      H    72      3.943      4.243     -0.300  1
        1   824  .    14     1     1     A    72    72   VAL    CA      C    72     65.263     60.863      4.400  1
        1   825  .    14     1     1     A    72    72   VAL    CB      C    72     33.210     62.899    -29.689  1
        1   828  .    14     1     1     A    72    72   VAL     N      N    72    116.108    112.555      3.553  1
        1   829  .    14     1     1     A    73    73   LEU     H      H    73      7.892      7.707      0.185  1
        1   830  .    14     1     1     A    73    73   LEU    HA      H    73      4.420      3.822      0.598  1
        1   840  .    14     1     1     A    73    73   LEU    CA      C    73     55.673     58.829     -3.156  1
        1   841  .    14     1     1     A    73    73   LEU    CB      C    73     42.420     28.376     14.044  1
        1   845  .    14     1     1     A    73    73   LEU     N      N    73    118.372    121.911     -3.539  1
        1   846  .    14     1     1     A    74    74   ARG     H      H    74      7.669      8.242     -0.573  1
        1   847  .    14     1     1     A    74    74   ARG    HA      H    74      4.293      3.926      0.367  1
        1   854  .    14     1     1     A    74    74   ARG    CA      C    74     56.973     57.836     -0.863  1
        1   855  .    14     1     1     A    74    74   ARG    CB      C    74     30.122     41.346    -11.224  1
        1   858  .    14     1     1     A    74    74   ARG     N      N    74    117.720    120.242     -2.522  1
        1   859  .    14     1     1     A    75    75   LEU     H      H    75      7.974      7.694      0.280  1
        1   860  .    14     1     1     A    75    75   LEU    HA      H    75      4.415      3.853      0.562  1
        1   870  .    14     1     1     A    75    75   LEU    CA      C    75     55.570     60.226     -4.656  1
        1   871  .    14     1     1     A    75    75   LEU    CB      C    75     43.007     29.360     13.647  1
        1   874  .    14     1     1     A    75    75   LEU     N      N    75    121.576    117.446      4.130  1
        1   875  .    14     1     1     A    76    76   GLU     H      H    76      7.793      8.410     -0.617  1
        1   876  .    14     1     1     A    76    76   GLU    HA      H    76      4.125      4.165     -0.040  1
        1   881  .    14     1     1     A    76    76   GLU    CA      C    76     58.580     58.954     -0.374  1
        1   882  .    14     1     1     A    76    76   GLU    CB      C    76     31.997     29.644      2.353  1
        1   678  .    15     1     1     A    61    61   SER     H      H    61      8.824      7.958      0.866  1
        1   679  .    15     1     1     A    61    61   SER    HA      H    61      4.783      4.248      0.535  1
        1   682  .    15     1     1     A    61    61   SER    CA      C    61     57.446     59.248     -1.802  1
        1   683  .    15     1     1     A    61    61   SER    CB      C    61     65.881     29.715     36.166  1
        1   684  .    15     1     1     A    61    61   SER     N      N    61    116.083    118.595     -2.512  1
        1   685  .    15     1     1     A    62    62   VAL     H      H    62      8.881      7.587      1.294  1
        1   686  .    15     1     1     A    62    62   VAL    HA      H    62      3.742      4.437     -0.695  1
        1   694  .    15     1     1     A    62    62   VAL    CA      C    62     67.096     61.092      6.004  1
        1   695  .    15     1     1     A    62    62   VAL    CB      C    62     32.168     69.470    -37.302  1
        1   698  .    15     1     1     A    62    62   VAL     N      N    62    123.494    112.189     11.305  1
        1   699  .    15     1     1     A    63    63   GLU     H      H    63      8.569      8.530      0.039  1
        1   700  .    15     1     1     A    63    63   GLU    HA      H    63      4.035      4.369     -0.334  1
        1   705  .    15     1     1     A    63    63   GLU    CA      C    63     60.624     61.041     -0.417  1
        1   706  .    15     1     1     A    63    63   GLU    CB      C    63     29.786     31.689     -1.903  1
        1   708  .    15     1     1     A    63    63   GLU     N      N    63    118.865    124.239     -5.374  1
        1   710  .    15     1     1     A    64    64   GLU    HA      H    64      4.011      4.702     -0.691  1
        1   715  .    15     1     1     A    64    64   GLU    CA      C    64     59.530     62.442     -2.912  1
        1   716  .    15     1     1     A    64    64   GLU    CB      C    64     30.753     33.371     -2.618  1
        1   717  .    15     1     1     A    64    64   GLU     N      N    64    119.583    136.414    -16.831  1
        1   718  .    15     1     1     A    65    65   LEU     H      H    65      7.866      8.624     -0.758  1
        1   719  .    15     1     1     A    65    65   LEU    HA      H    65      4.048      4.784     -0.736  1
        1   728  .    15     1     1     A    65    65   LEU    CA      C    65     58.014     58.172     -0.158  1
        1   729  .    15     1     1     A    65    65   LEU    CB      C    65     42.245     39.160      3.085  1
        1   732  .    15     1     1     A    65    65   LEU     N      N    65    120.530    121.912     -1.382  1
        1   733  .    15     1     1     A    66    66   GLU     H      H    66      8.731      8.162      0.569  1
        1   734  .    15     1     1     A    66    66   GLU    HA      H    66      4.278      4.796     -0.518  1
        1   739  .    15     1     1     A    66    66   GLU    CA      C    66     59.520     55.349      4.171  1
        1   740  .    15     1     1     A    66    66   GLU    CB      C    66     29.849     29.997     -0.148  1
        1   742  .    15     1     1     A    66    66   GLU     N      N    66    119.595    115.368      4.227  1
        1   743  .    15     1     1     A    67    67   LYS     H      H    67      7.652      7.626      0.026  1
        1   744  .    15     1     1     A    67    67   LYS    HA      H    67      4.072      4.664     -0.592  1
        1   753  .    15     1     1     A    67    67   LYS    CA      C    67     60.067     57.419      2.648  1
        1   754  .    15     1     1     A    67    67   LYS    CB      C    67     32.854     41.146     -8.292  1
        1   758  .    15     1     1     A    67    67   LYS     N      N    67    118.528    120.897     -2.369  1
        1   760  .    15     1     1     A    68    68   VAL    HA      H    68      3.755      4.711     -0.956  1
        1   768  .    15     1     1     A    68    68   VAL    CA      C    68     66.926     62.273      4.653  1
        1   769  .    15     1     1     A    68    68   VAL    CB      C    68     32.389     33.142     -0.753  1
        1   772  .    15     1     1     A    68    68   VAL     N      N    68    117.463    143.157    -25.694  1
        1   773  .    15     1     1     A    69    69   ARG     H      H    69      8.910      8.503      0.407  1
        1   774  .    15     1     1     A    69    69   ARG    HA      H    69      3.717      5.220     -1.503  1
        1   781  .    15     1     1     A    69    69   ARG    CA      C    69     60.978     55.921      5.057  1
        1   782  .    15     1     1     A    69    69   ARG    CB      C    69     30.785     40.479     -9.694  1
        1   785  .    15     1     1     A    69    69   ARG     N      N    69    121.753    118.010      3.743  1
        1   786  .    15     1     1     A    70    70   GLN     H      H    70      7.966      9.118     -1.152  1
        1   787  .    15     1     1     A    70    70   GLN    HA      H    70      4.008      4.827     -0.819  1
        1   794  .    15     1     1     A    70    70   GLN    CA      C    70     59.255     59.528     -0.273  1
        1   795  .    15     1     1     A    70    70   GLN    CB      C    70     29.030     69.207    -40.177  1
        1   797  .    15     1     1     A    70    70   GLN     N      N    70    115.180    115.626     -0.446  1
        1   800  .    15     1     1     A    71    71   LYS    HA      H    71      4.209      4.528     -0.319  1
        1   809  .    15     1     1     A    71    71   LYS    CA      C    71     59.343     64.321     -4.978  1
        1   810  .    15     1     1     A    71    71   LYS    CB      C    71     33.716     31.767      1.949  1
        1   814  .    15     1     1     A    71    71   LYS     N      N    71    117.167    136.975    -19.808  1
        1   815  .    15     1     1     A    72    72   VAL     H      H    72      8.105      8.163     -0.058  1
        1   816  .    15     1     1     A    72    72   VAL    HA      H    72      3.943      4.245     -0.302  1
        1   824  .    15     1     1     A    72    72   VAL    CA      C    72     65.263     60.679      4.584  1
        1   825  .    15     1     1     A    72    72   VAL    CB      C    72     33.210     62.929    -29.719  1
        1   828  .    15     1     1     A    72    72   VAL     N      N    72    116.108    112.399      3.709  1
        1   829  .    15     1     1     A    73    73   LEU     H      H    73      7.892      7.489      0.403  1
        1   830  .    15     1     1     A    73    73   LEU    HA      H    73      4.420      3.780      0.640  1
        1   840  .    15     1     1     A    73    73   LEU    CA      C    73     55.673     58.711     -3.038  1
        1   841  .    15     1     1     A    73    73   LEU    CB      C    73     42.420     28.741     13.679  1
        1   845  .    15     1     1     A    73    73   LEU     N      N    73    118.372    121.890     -3.518  1
        1   846  .    15     1     1     A    74    74   ARG     H      H    74      7.669      8.281     -0.612  1
        1   847  .    15     1     1     A    74    74   ARG    HA      H    74      4.293      3.896      0.397  1
        1   854  .    15     1     1     A    74    74   ARG    CA      C    74     56.973     57.732     -0.759  1
        1   855  .    15     1     1     A    74    74   ARG    CB      C    74     30.122     41.584    -11.462  1
        1   858  .    15     1     1     A    74    74   ARG     N      N    74    117.720    119.929     -2.209  1
        1   859  .    15     1     1     A    75    75   LEU     H      H    75      7.974      7.974      0.000  1
        1   860  .    15     1     1     A    75    75   LEU    HA      H    75      4.415      4.031      0.384  1
        1   870  .    15     1     1     A    75    75   LEU    CA      C    75     55.570     59.236     -3.666  1
        1   871  .    15     1     1     A    75    75   LEU    CB      C    75     43.007     29.257     13.750  1
        1   874  .    15     1     1     A    75    75   LEU     N      N    75    121.576    117.611      3.965  1
        1   875  .    15     1     1     A    76    76   GLU     H      H    76      7.793      8.256     -0.463  1
        1   876  .    15     1     1     A    76    76   GLU    HA      H    76      4.125      4.073      0.052  1
        1   881  .    15     1     1     A    76    76   GLU    CA      C    76     58.580     59.150     -0.570  1
        1   882  .    15     1     1     A    76    76   GLU    CB      C    76     31.997     29.262      2.735  1
        1   678  .    16     1     1     A    61    61   SER     H      H    61      8.824      8.161      0.663  1
        1   679  .    16     1     1     A    61    61   SER    HA      H    61      4.783      4.084      0.699  1
        1   682  .    16     1     1     A    61    61   SER    CA      C    61     57.446     59.278     -1.832  1
        1   683  .    16     1     1     A    61    61   SER    CB      C    61     65.881     29.730     36.151  1
        1   684  .    16     1     1     A    61    61   SER     N      N    61    116.083    120.402     -4.319  1
        1   685  .    16     1     1     A    62    62   VAL     H      H    62      8.881      7.681      1.200  1
        1   686  .    16     1     1     A    62    62   VAL    HA      H    62      3.742      4.435     -0.693  1
        1   694  .    16     1     1     A    62    62   VAL    CA      C    62     67.096     61.200      5.896  1
        1   695  .    16     1     1     A    62    62   VAL    CB      C    62     32.168     70.406    -38.238  1
        1   698  .    16     1     1     A    62    62   VAL     N      N    62    123.494    111.233     12.261  1
        1   699  .    16     1     1     A    63    63   GLU     H      H    63      8.569      8.673     -0.104  1
        1   700  .    16     1     1     A    63    63   GLU    HA      H    63      4.035      4.878     -0.843  1
        1   705  .    16     1     1     A    63    63   GLU    CA      C    63     60.624     58.157      2.467  1
        1   706  .    16     1     1     A    63    63   GLU    CB      C    63     29.786     33.573     -3.787  1
        1   708  .    16     1     1     A    63    63   GLU     N      N    63    118.865    116.113      2.752  1
        1   710  .    16     1     1     A    64    64   GLU    HA      H    64      4.011      4.704     -0.693  1
        1   715  .    16     1     1     A    64    64   GLU    CA      C    64     59.530     62.445     -2.915  1
        1   716  .    16     1     1     A    64    64   GLU    CB      C    64     30.753     33.345     -2.592  1
        1   717  .    16     1     1     A    64    64   GLU     N      N    64    119.583    136.165    -16.582  1
        1   718  .    16     1     1     A    65    65   LEU     H      H    65      7.866      8.677     -0.811  1
        1   719  .    16     1     1     A    65    65   LEU    HA      H    65      4.048      4.629     -0.581  1
        1   728  .    16     1     1     A    65    65   LEU    CA      C    65     58.014     59.501     -1.487  1
        1   729  .    16     1     1     A    65    65   LEU    CB      C    65     42.245     40.177      2.068  1
        1   732  .    16     1     1     A    65    65   LEU     N      N    65    120.530    120.814     -0.284  1
        1   733  .    16     1     1     A    66    66   GLU     H      H    66      8.731      8.062      0.669  1
        1   734  .    16     1     1     A    66    66   GLU    HA      H    66      4.278      4.096      0.182  1
        1   739  .    16     1     1     A    66    66   GLU    CA      C    66     59.520     55.575      3.945  1
        1   740  .    16     1     1     A    66    66   GLU    CB      C    66     29.849     28.131      1.718  1
        1   742  .    16     1     1     A    66    66   GLU     N      N    66    119.595    114.791      4.804  1
        1   743  .    16     1     1     A    67    67   LYS     H      H    67      7.652      7.346      0.306  1
        1   744  .    16     1     1     A    67    67   LYS    HA      H    67      4.072      4.590     -0.518  1
        1   753  .    16     1     1     A    67    67   LYS    CA      C    67     60.067     57.486      2.581  1
        1   754  .    16     1     1     A    67    67   LYS    CB      C    67     32.854     41.465     -8.611  1
        1   758  .    16     1     1     A    67    67   LYS     N      N    67    118.528    119.720     -1.192  1
        1   760  .    16     1     1     A    68    68   VAL    HA      H    68      3.755      4.528     -0.773  1
        1   768  .    16     1     1     A    68    68   VAL    CA      C    68     66.926     64.892      2.034  1
        1   769  .    16     1     1     A    68    68   VAL    CB      C    68     32.389     32.107      0.282  1
        1   772  .    16     1     1     A    68    68   VAL     N      N    68    117.463    140.944    -23.481  1
        1   773  .    16     1     1     A    69    69   ARG     H      H    69      8.910      7.409      1.501  1
        1   774  .    16     1     1     A    69    69   ARG    HA      H    69      3.717      5.331     -1.614  1
        1   781  .    16     1     1     A    69    69   ARG    CA      C    69     60.978     56.180      4.798  1
        1   782  .    16     1     1     A    69    69   ARG    CB      C    69     30.785     41.967    -11.182  1
        1   785  .    16     1     1     A    69    69   ARG     N      N    69    121.753    112.960      8.793  1
        1   786  .    16     1     1     A    70    70   GLN     H      H    70      7.966      8.521     -0.555  1
        1   787  .    16     1     1     A    70    70   GLN    HA      H    70      4.008      4.652     -0.644  1
        1   794  .    16     1     1     A    70    70   GLN    CA      C    70     59.255     58.697      0.558  1
        1   795  .    16     1     1     A    70    70   GLN    CB      C    70     29.030     69.307    -40.277  1
        1   797  .    16     1     1     A    70    70   GLN     N      N    70    115.180    113.858      1.322  1
        1   800  .    16     1     1     A    71    71   LYS    HA      H    71      4.209      4.520     -0.311  1
        1   809  .    16     1     1     A    71    71   LYS    CA      C    71     59.343     64.350     -5.007  1
        1   810  .    16     1     1     A    71    71   LYS    CB      C    71     33.716     31.922      1.794  1
        1   814  .    16     1     1     A    71    71   LYS     N      N    71    117.167    137.275    -20.108  1
        1   815  .    16     1     1     A    72    72   VAL     H      H    72      8.105      8.130     -0.025  1
        1   816  .    16     1     1     A    72    72   VAL    HA      H    72      3.943      4.255     -0.312  1
        1   824  .    16     1     1     A    72    72   VAL    CA      C    72     65.263     60.863      4.400  1
        1   825  .    16     1     1     A    72    72   VAL    CB      C    72     33.210     62.931    -29.721  1
        1   828  .    16     1     1     A    72    72   VAL     N      N    72    116.108    112.543      3.565  1
        1   829  .    16     1     1     A    73    73   LEU     H      H    73      7.892      7.691      0.201  1
        1   830  .    16     1     1     A    73    73   LEU    HA      H    73      4.420      3.762      0.658  1
        1   840  .    16     1     1     A    73    73   LEU    CA      C    73     55.673     58.774     -3.101  1
        1   841  .    16     1     1     A    73    73   LEU    CB      C    73     42.420     28.387     14.033  1
        1   845  .    16     1     1     A    73    73   LEU     N      N    73    118.372    121.886     -3.514  1
        1   846  .    16     1     1     A    74    74   ARG     H      H    74      7.669      8.192     -0.523  1
        1   847  .    16     1     1     A    74    74   ARG    HA      H    74      4.293      3.921      0.372  1
        1   854  .    16     1     1     A    74    74   ARG    CA      C    74     56.973     57.765     -0.792  1
        1   855  .    16     1     1     A    74    74   ARG    CB      C    74     30.122     41.509    -11.387  1
        1   858  .    16     1     1     A    74    74   ARG     N      N    74    117.720    120.143     -2.423  1
        1   859  .    16     1     1     A    75    75   LEU     H      H    75      7.974      7.639      0.335  1
        1   860  .    16     1     1     A    75    75   LEU    HA      H    75      4.415      3.866      0.549  1
        1   870  .    16     1     1     A    75    75   LEU    CA      C    75     55.570     60.214     -4.644  1
        1   871  .    16     1     1     A    75    75   LEU    CB      C    75     43.007     29.381     13.626  1
        1   874  .    16     1     1     A    75    75   LEU     N      N    75    121.576    117.442      4.134  1
        1   875  .    16     1     1     A    76    76   GLU     H      H    76      7.793      8.217     -0.424  1
        1   876  .    16     1     1     A    76    76   GLU    HA      H    76      4.125      4.165     -0.040  1
        1   881  .    16     1     1     A    76    76   GLU    CA      C    76     58.580     58.952     -0.372  1
        1   882  .    16     1     1     A    76    76   GLU    CB      C    76     31.997     29.612      2.385  1
        1   678  .    17     1     1     A    61    61   SER     H      H    61      8.824      8.875     -0.051  1
        1   679  .    17     1     1     A    61    61   SER    HA      H    61      4.783      4.427      0.356  1
        1   682  .    17     1     1     A    61    61   SER    CA      C    61     57.446     57.748     -0.302  1
        1   683  .    17     1     1     A    61    61   SER    CB      C    61     65.881     31.047     34.834  1
        1   684  .    17     1     1     A    61    61   SER     N      N    61    116.083    122.164     -6.081  1
        1   685  .    17     1     1     A    62    62   VAL     H      H    62      8.881      7.509      1.372  1
        1   686  .    17     1     1     A    62    62   VAL    HA      H    62      3.742      4.303     -0.561  1
        1   694  .    17     1     1     A    62    62   VAL    CA      C    62     67.096     61.707      5.389  1
        1   695  .    17     1     1     A    62    62   VAL    CB      C    62     32.168     70.300    -38.132  1
        1   698  .    17     1     1     A    62    62   VAL     N      N    62    123.494    111.438     12.056  1
        1   699  .    17     1     1     A    63    63   GLU     H      H    63      8.569      8.265      0.304  1
        1   700  .    17     1     1     A    63    63   GLU    HA      H    63      4.035      4.349     -0.314  1
        1   705  .    17     1     1     A    63    63   GLU    CA      C    63     60.624     60.999     -0.375  1
        1   706  .    17     1     1     A    63    63   GLU    CB      C    63     29.786     31.561     -1.775  1
        1   708  .    17     1     1     A    63    63   GLU     N      N    63    118.865    117.869      0.996  1
        1   710  .    17     1     1     A    64    64   GLU    HA      H    64      4.011      4.626     -0.615  1
        1   715  .    17     1     1     A    64    64   GLU    CA      C    64     59.530     62.360     -2.830  1
        1   716  .    17     1     1     A    64    64   GLU    CB      C    64     30.753     33.301     -2.548  1
        1   717  .    17     1     1     A    64    64   GLU     N      N    64    119.583    136.498    -16.915  1
        1   718  .    17     1     1     A    65    65   LEU     H      H    65      7.866      8.671     -0.805  1
        1   719  .    17     1     1     A    65    65   LEU    HA      H    65      4.048      4.763     -0.715  1
        1   728  .    17     1     1     A    65    65   LEU    CA      C    65     58.014     58.206     -0.192  1
        1   729  .    17     1     1     A    65    65   LEU    CB      C    65     42.245     40.344      1.901  1
        1   732  .    17     1     1     A    65    65   LEU     N      N    65    120.530    119.863      0.667  1
        1   733  .    17     1     1     A    66    66   GLU     H      H    66      8.731      8.126      0.605  1
        1   734  .    17     1     1     A    66    66   GLU    HA      H    66      4.278      4.537     -0.259  1
        1   739  .    17     1     1     A    66    66   GLU    CA      C    66     59.520     55.639      3.881  1
        1   740  .    17     1     1     A    66    66   GLU    CB      C    66     29.849     28.359      1.490  1
        1   742  .    17     1     1     A    66    66   GLU     N      N    66    119.595    114.407      5.188  1
        1   743  .    17     1     1     A    67    67   LYS     H      H    67      7.652      7.498      0.154  1
        1   744  .    17     1     1     A    67    67   LYS    HA      H    67      4.072      4.665     -0.593  1
        1   753  .    17     1     1     A    67    67   LYS    CA      C    67     60.067     57.474      2.593  1
        1   754  .    17     1     1     A    67    67   LYS    CB      C    67     32.854     41.364     -8.510  1
        1   758  .    17     1     1     A    67    67   LYS     N      N    67    118.528    119.824     -1.296  1
        1   760  .    17     1     1     A    68    68   VAL    HA      H    68      3.755      4.537     -0.782  1
        1   768  .    17     1     1     A    68    68   VAL    CA      C    68     66.926     64.955      1.971  1
        1   769  .    17     1     1     A    68    68   VAL    CB      C    68     32.389     32.135      0.254  1
        1   772  .    17     1     1     A    68    68   VAL     N      N    68    117.463    140.985    -23.522  1
        1   773  .    17     1     1     A    69    69   ARG     H      H    69      8.910      7.499      1.411  1
        1   774  .    17     1     1     A    69    69   ARG    HA      H    69      3.717      5.291     -1.574  1
        1   781  .    17     1     1     A    69    69   ARG    CA      C    69     60.978     56.296      4.682  1
        1   782  .    17     1     1     A    69    69   ARG    CB      C    69     30.785     41.754    -10.969  1
        1   785  .    17     1     1     A    69    69   ARG     N      N    69    121.753    113.081      8.672  1
        1   786  .    17     1     1     A    70    70   GLN     H      H    70      7.966      8.731     -0.765  1
        1   787  .    17     1     1     A    70    70   GLN    HA      H    70      4.008      4.852     -0.844  1
        1   794  .    17     1     1     A    70    70   GLN    CA      C    70     59.255     58.738      0.517  1
        1   795  .    17     1     1     A    70    70   GLN    CB      C    70     29.030     69.773    -40.743  1
        1   797  .    17     1     1     A    70    70   GLN     N      N    70    115.180    114.128      1.052  1
        1   800  .    17     1     1     A    71    71   LYS    HA      H    71      4.209      4.299     -0.090  1
        1   809  .    17     1     1     A    71    71   LYS    CA      C    71     59.343     65.191     -5.848  1
        1   810  .    17     1     1     A    71    71   LYS    CB      C    71     33.716     32.025      1.691  1
        1   814  .    17     1     1     A    71    71   LYS     N      N    71    117.167    137.858    -20.691  1
        1   815  .    17     1     1     A    72    72   VAL     H      H    72      8.105      8.221     -0.116  1
        1   816  .    17     1     1     A    72    72   VAL    HA      H    72      3.943      4.125     -0.182  1
        1   824  .    17     1     1     A    72    72   VAL    CA      C    72     65.263     61.261      4.002  1
        1   825  .    17     1     1     A    72    72   VAL    CB      C    72     33.210     62.875    -29.665  1
        1   828  .    17     1     1     A    72    72   VAL     N      N    72    116.108    111.976      4.132  1
        1   829  .    17     1     1     A    73    73   LEU     H      H    73      7.892      7.524      0.368  1
        1   830  .    17     1     1     A    73    73   LEU    HA      H    73      4.420      3.741      0.679  1
        1   840  .    17     1     1     A    73    73   LEU    CA      C    73     55.673     59.078     -3.405  1
        1   841  .    17     1     1     A    73    73   LEU    CB      C    73     42.420     28.704     13.716  1
        1   845  .    17     1     1     A    73    73   LEU     N      N    73    118.372    122.062     -3.690  1
        1   846  .    17     1     1     A    74    74   ARG     H      H    74      7.669      7.772     -0.103  1
        1   847  .    17     1     1     A    74    74   ARG    HA      H    74      4.293      3.938      0.355  1
        1   854  .    17     1     1     A    74    74   ARG    CA      C    74     56.973     57.785     -0.812  1
        1   855  .    17     1     1     A    74    74   ARG    CB      C    74     30.122     41.618    -11.496  1
        1   858  .    17     1     1     A    74    74   ARG     N      N    74    117.720    120.004     -2.284  1
        1   859  .    17     1     1     A    75    75   LEU     H      H    75      7.974      8.314     -0.340  1
        1   860  .    17     1     1     A    75    75   LEU    HA      H    75      4.415      4.184      0.231  1
        1   870  .    17     1     1     A    75    75   LEU    CA      C    75     55.570     60.107     -4.537  1
        1   871  .    17     1     1     A    75    75   LEU    CB      C    75     43.007     29.332     13.675  1
        1   874  .    17     1     1     A    75    75   LEU     N      N    75    121.576    117.508      4.068  1
        1   875  .    17     1     1     A    76    76   GLU     H      H    76      7.793      8.299     -0.506  1
        1   876  .    17     1     1     A    76    76   GLU    HA      H    76      4.125      4.133     -0.008  1
        1   881  .    17     1     1     A    76    76   GLU    CA      C    76     58.580     59.082     -0.502  1
        1   882  .    17     1     1     A    76    76   GLU    CB      C    76     31.997     29.500      2.497  1
        1   678  .    18     1     1     A    61    61   SER     H      H    61      8.824      8.818      0.006  1
        1   679  .    18     1     1     A    61    61   SER    HA      H    61      4.783      5.014     -0.231  1
        1   682  .    18     1     1     A    61    61   SER    CA      C    61     57.446     54.629      2.817  1
        1   683  .    18     1     1     A    61    61   SER    CB      C    61     65.881     33.534     32.347  1
        1   684  .    18     1     1     A    61    61   SER     N      N    61    116.083    119.996     -3.913  1
        1   685  .    18     1     1     A    62    62   VAL     H      H    62      8.881      8.642      0.239  1
        1   686  .    18     1     1     A    62    62   VAL    HA      H    62      3.742      4.288     -0.546  1
        1   694  .    18     1     1     A    62    62   VAL    CA      C    62     67.096     62.392      4.704  1
        1   695  .    18     1     1     A    62    62   VAL    CB      C    62     32.168     69.829    -37.661  1
        1   698  .    18     1     1     A    62    62   VAL     N      N    62    123.494    116.710      6.784  1
        1   699  .    18     1     1     A    63    63   GLU     H      H    63      8.569      8.707     -0.138  1
        1   700  .    18     1     1     A    63    63   GLU    HA      H    63      4.035      4.792     -0.757  1
        1   705  .    18     1     1     A    63    63   GLU    CA      C    63     60.624     58.082      2.542  1
        1   706  .    18     1     1     A    63    63   GLU    CB      C    63     29.786     33.616     -3.830  1
        1   708  .    18     1     1     A    63    63   GLU     N      N    63    118.865    116.660      2.205  1
        1   710  .    18     1     1     A    64    64   GLU    HA      H    64      4.011      4.666     -0.655  1
        1   715  .    18     1     1     A    64    64   GLU    CA      C    64     59.530     62.374     -2.844  1
        1   716  .    18     1     1     A    64    64   GLU    CB      C    64     30.753     33.315     -2.562  1
        1   717  .    18     1     1     A    64    64   GLU     N      N    64    119.583    136.091    -16.508  1
        1   718  .    18     1     1     A    65    65   LEU     H      H    65      7.866      8.683     -0.817  1
        1   719  .    18     1     1     A    65    65   LEU    HA      H    65      4.048      4.766     -0.718  1
        1   728  .    18     1     1     A    65    65   LEU    CA      C    65     58.014     58.123     -0.109  1
        1   729  .    18     1     1     A    65    65   LEU    CB      C    65     42.245     40.440      1.805  1
        1   732  .    18     1     1     A    65    65   LEU     N      N    65    120.530    119.854      0.676  1
        1   733  .    18     1     1     A    66    66   GLU     H      H    66      8.731      8.127      0.604  1
        1   734  .    18     1     1     A    66    66   GLU    HA      H    66      4.278      4.548     -0.270  1
        1   739  .    18     1     1     A    66    66   GLU    CA      C    66     59.520     55.592      3.928  1
        1   740  .    18     1     1     A    66    66   GLU    CB      C    66     29.849     28.283      1.566  1
        1   742  .    18     1     1     A    66    66   GLU     N      N    66    119.595    114.500      5.095  1
        1   743  .    18     1     1     A    67    67   LYS     H      H    67      7.652      7.491      0.161  1
        1   744  .    18     1     1     A    67    67   LYS    HA      H    67      4.072      4.640     -0.568  1
        1   753  .    18     1     1     A    67    67   LYS    CA      C    67     60.067     57.528      2.539  1
        1   754  .    18     1     1     A    67    67   LYS    CB      C    67     32.854     41.485     -8.631  1
        1   758  .    18     1     1     A    67    67   LYS     N      N    67    118.528    119.706     -1.178  1
        1   760  .    18     1     1     A    68    68   VAL    HA      H    68      3.755      4.542     -0.787  1
        1   768  .    18     1     1     A    68    68   VAL    CA      C    68     66.926     64.933      1.993  1
        1   769  .    18     1     1     A    68    68   VAL    CB      C    68     32.389     32.139      0.250  1
        1   772  .    18     1     1     A    68    68   VAL     N      N    68    117.463    140.988    -23.525  1
        1   773  .    18     1     1     A    69    69   ARG     H      H    69      8.910      7.542      1.368  1
        1   774  .    18     1     1     A    69    69   ARG    HA      H    69      3.717      5.265     -1.548  1
        1   781  .    18     1     1     A    69    69   ARG    CA      C    69     60.978     56.207      4.771  1
        1   782  .    18     1     1     A    69    69   ARG    CB      C    69     30.785     41.753    -10.968  1
        1   785  .    18     1     1     A    69    69   ARG     N      N    69    121.753    113.048      8.705  1
        1   786  .    18     1     1     A    70    70   GLN     H      H    70      7.966      8.698     -0.732  1
        1   787  .    18     1     1     A    70    70   GLN    HA      H    70      4.008      4.844     -0.836  1
        1   794  .    18     1     1     A    70    70   GLN    CA      C    70     59.255     58.856      0.399  1
        1   795  .    18     1     1     A    70    70   GLN    CB      C    70     29.030     69.726    -40.696  1
        1   797  .    18     1     1     A    70    70   GLN     N      N    70    115.180    113.516      1.664  1
        1   800  .    18     1     1     A    71    71   LYS    HA      H    71      4.209      4.296     -0.087  1
        1   809  .    18     1     1     A    71    71   LYS    CA      C    71     59.343     65.117     -5.774  1
        1   810  .    18     1     1     A    71    71   LYS    CB      C    71     33.716     32.003      1.713  1
        1   814  .    18     1     1     A    71    71   LYS     N      N    71    117.167    137.398    -20.231  1
        1   815  .    18     1     1     A    72    72   VAL     H      H    72      8.105      8.208     -0.103  1
        1   816  .    18     1     1     A    72    72   VAL    HA      H    72      3.943      4.085     -0.142  1
        1   824  .    18     1     1     A    72    72   VAL    CA      C    72     65.263     61.560      3.703  1
        1   825  .    18     1     1     A    72    72   VAL    CB      C    72     33.210     62.751    -29.541  1
        1   828  .    18     1     1     A    72    72   VAL     N      N    72    116.108    113.443      2.665  1
        1   829  .    18     1     1     A    73    73   LEU     H      H    73      7.892      7.575      0.317  1
        1   830  .    18     1     1     A    73    73   LEU    HA      H    73      4.420      3.714      0.706  1
        1   840  .    18     1     1     A    73    73   LEU    CA      C    73     55.673     58.593     -2.920  1
        1   841  .    18     1     1     A    73    73   LEU    CB      C    73     42.420     28.755     13.665  1
        1   845  .    18     1     1     A    73    73   LEU     N      N    73    118.372    122.101     -3.729  1
        1   846  .    18     1     1     A    74    74   ARG     H      H    74      7.669      7.886     -0.217  1
        1   847  .    18     1     1     A    74    74   ARG    HA      H    74      4.293      3.955      0.338  1
        1   854  .    18     1     1     A    74    74   ARG    CA      C    74     56.973     57.809     -0.836  1
        1   855  .    18     1     1     A    74    74   ARG    CB      C    74     30.122     41.593    -11.471  1
        1   858  .    18     1     1     A    74    74   ARG     N      N    74    117.720    120.481     -2.761  1
        1   859  .    18     1     1     A    75    75   LEU     H      H    75      7.974      8.038     -0.064  1
        1   860  .    18     1     1     A    75    75   LEU    HA      H    75      4.415      3.905      0.510  1
        1   870  .    18     1     1     A    75    75   LEU    CA      C    75     55.570     59.975     -4.405  1
        1   871  .    18     1     1     A    75    75   LEU    CB      C    75     43.007     29.395     13.612  1
        1   874  .    18     1     1     A    75    75   LEU     N      N    75    121.576    117.461      4.115  1
        1   875  .    18     1     1     A    76    76   GLU     H      H    76      7.793      8.044     -0.251  1
        1   876  .    18     1     1     A    76    76   GLU    HA      H    76      4.125      4.132     -0.007  1
        1   881  .    18     1     1     A    76    76   GLU    CA      C    76     58.580     59.091     -0.511  1
        1   882  .    18     1     1     A    76    76   GLU    CB      C    76     31.997     29.451      2.546  1
        1   678  .    19     1     1     A    61    61   SER     H      H    61      8.824      8.154      0.670  1
        1   679  .    19     1     1     A    61    61   SER    HA      H    61      4.783      4.486      0.297  1
        1   682  .    19     1     1     A    61    61   SER    CA      C    61     57.446     57.543     -0.097  1
        1   683  .    19     1     1     A    61    61   SER    CB      C    61     65.881     31.636     34.245  1
        1   684  .    19     1     1     A    61    61   SER     N      N    61    116.083    118.862     -2.779  1
        1   685  .    19     1     1     A    62    62   VAL     H      H    62      8.881      8.017      0.864  1
        1   686  .    19     1     1     A    62    62   VAL    HA      H    62      3.742      3.988     -0.246  1
        1   694  .    19     1     1     A    62    62   VAL    CA      C    62     67.096     62.919      4.177  1
        1   695  .    19     1     1     A    62    62   VAL    CB      C    62     32.168     66.515    -34.347  1
        1   698  .    19     1     1     A    62    62   VAL     N      N    62    123.494    114.953      8.541  1
        1   699  .    19     1     1     A    63    63   GLU     H      H    63      8.569      7.736      0.833  1
        1   700  .    19     1     1     A    63    63   GLU    HA      H    63      4.035      4.840     -0.805  1
        1   705  .    19     1     1     A    63    63   GLU    CA      C    63     60.624     58.060      2.564  1
        1   706  .    19     1     1     A    63    63   GLU    CB      C    63     29.786     33.507     -3.721  1
        1   708  .    19     1     1     A    63    63   GLU     N      N    63    118.865    117.670      1.195  1
        1   710  .    19     1     1     A    64    64   GLU    HA      H    64      4.011      4.482     -0.471  1
        1   715  .    19     1     1     A    64    64   GLU    CA      C    64     59.530     62.218     -2.688  1
        1   716  .    19     1     1     A    64    64   GLU    CB      C    64     30.753     33.373     -2.620  1
        1   717  .    19     1     1     A    64    64   GLU     N      N    64    119.583    135.733    -16.150  1
        1   718  .    19     1     1     A    65    65   LEU     H      H    65      7.866      8.822     -0.956  1
        1   719  .    19     1     1     A    65    65   LEU    HA      H    65      4.048      4.091     -0.043  1
        1   728  .    19     1     1     A    65    65   LEU    CA      C    65     58.014     61.266     -3.252  1
        1   729  .    19     1     1     A    65    65   LEU    CB      C    65     42.245     38.371      3.874  1
        1   732  .    19     1     1     A    65    65   LEU     N      N    65    120.530    120.241      0.289  1
        1   733  .    19     1     1     A    66    66   GLU     H      H    66      8.731      7.820      0.911  1
        1   734  .    19     1     1     A    66    66   GLU    HA      H    66      4.278      4.912     -0.634  1
        1   739  .    19     1     1     A    66    66   GLU    CA      C    66     59.520     55.142      4.378  1
        1   740  .    19     1     1     A    66    66   GLU    CB      C    66     29.849     32.027     -2.178  1
        1   742  .    19     1     1     A    66    66   GLU     N      N    66    119.595    116.199      3.396  1
        1   743  .    19     1     1     A    67    67   LYS     H      H    67      7.652      8.966     -1.314  1
        1   744  .    19     1     1     A    67    67   LYS    HA      H    67      4.072      4.747     -0.675  1
        1   753  .    19     1     1     A    67    67   LYS    CA      C    67     60.067     57.536      2.531  1
        1   754  .    19     1     1     A    67    67   LYS    CB      C    67     32.854     41.769     -8.915  1
        1   758  .    19     1     1     A    67    67   LYS     N      N    67    118.528    126.267     -7.739  1
        1   760  .    19     1     1     A    68    68   VAL    HA      H    68      3.755      4.747     -0.992  1
        1   768  .    19     1     1     A    68    68   VAL    CA      C    68     66.926     62.312      4.614  1
        1   769  .    19     1     1     A    68    68   VAL    CB      C    68     32.389     33.139     -0.750  1
        1   772  .    19     1     1     A    68    68   VAL     N      N    68    117.463    142.373    -24.910  1
        1   773  .    19     1     1     A    69    69   ARG     H      H    69      8.910      8.562      0.348  1
        1   774  .    19     1     1     A    69    69   ARG    HA      H    69      3.717      5.190     -1.473  1
        1   781  .    19     1     1     A    69    69   ARG    CA      C    69     60.978     56.014      4.964  1
        1   782  .    19     1     1     A    69    69   ARG    CB      C    69     30.785     40.472     -9.687  1
        1   785  .    19     1     1     A    69    69   ARG     N      N    69    121.753    118.277      3.476  1
        1   786  .    19     1     1     A    70    70   GLN     H      H    70      7.966      9.192     -1.226  1
        1   787  .    19     1     1     A    70    70   GLN    HA      H    70      4.008      4.830     -0.822  1
        1   794  .    19     1     1     A    70    70   GLN    CA      C    70     59.255     59.696     -0.441  1
        1   795  .    19     1     1     A    70    70   GLN    CB      C    70     29.030     69.212    -40.182  1
        1   797  .    19     1     1     A    70    70   GLN     N      N    70    115.180    115.150      0.030  1
        1   800  .    19     1     1     A    71    71   LYS    HA      H    71      4.209      4.456     -0.247  1
        1   809  .    19     1     1     A    71    71   LYS    CA      C    71     59.343     64.844     -5.501  1
        1   810  .    19     1     1     A    71    71   LYS    CB      C    71     33.716     32.084      1.632  1
        1   814  .    19     1     1     A    71    71   LYS     N      N    71    117.167    137.014    -19.847  1
        1   815  .    19     1     1     A    72    72   VAL     H      H    72      8.105      8.370     -0.265  1
        1   816  .    19     1     1     A    72    72   VAL    HA      H    72      3.943      4.122     -0.179  1
        1   824  .    19     1     1     A    72    72   VAL    CA      C    72     65.263     61.501      3.762  1
        1   825  .    19     1     1     A    72    72   VAL    CB      C    72     33.210     62.728    -29.518  1
        1   828  .    19     1     1     A    72    72   VAL     N      N    72    116.108    114.268      1.840  1
        1   829  .    19     1     1     A    73    73   LEU     H      H    73      7.892      7.632      0.260  1
        1   830  .    19     1     1     A    73    73   LEU    HA      H    73      4.420      3.671      0.749  1
        1   840  .    19     1     1     A    73    73   LEU    CA      C    73     55.673     59.092     -3.419  1
        1   841  .    19     1     1     A    73    73   LEU    CB      C    73     42.420     28.619     13.801  1
        1   845  .    19     1     1     A    73    73   LEU     N      N    73    118.372    122.141     -3.769  1
        1   846  .    19     1     1     A    74    74   ARG     H      H    74      7.669      7.634      0.035  1
        1   847  .    19     1     1     A    74    74   ARG    HA      H    74      4.293      3.900      0.393  1
        1   854  .    19     1     1     A    74    74   ARG    CA      C    74     56.973     57.796     -0.823  1
        1   855  .    19     1     1     A    74    74   ARG    CB      C    74     30.122     41.587    -11.465  1
        1   858  .    19     1     1     A    74    74   ARG     N      N    74    117.720    120.516     -2.796  1
        1   859  .    19     1     1     A    75    75   LEU     H      H    75      7.974      8.248     -0.274  1
        1   860  .    19     1     1     A    75    75   LEU    HA      H    75      4.415      3.887      0.528  1
        1   870  .    19     1     1     A    75    75   LEU    CA      C    75     55.570     59.936     -4.366  1
        1   871  .    19     1     1     A    75    75   LEU    CB      C    75     43.007     29.254     13.753  1
        1   874  .    19     1     1     A    75    75   LEU     N      N    75    121.576    117.467      4.109  1
        1   875  .    19     1     1     A    76    76   GLU     H      H    76      7.793      8.275     -0.482  1
        1   876  .    19     1     1     A    76    76   GLU    HA      H    76      4.125      4.140     -0.015  1
        1   881  .    19     1     1     A    76    76   GLU    CA      C    76     58.580     58.987     -0.407  1
        1   882  .    19     1     1     A    76    76   GLU    CB      C    76     31.997     29.529      2.468  1
        1   678  .    20     1     1     A    61    61   SER     H      H    61      8.824      8.931     -0.107  1
        1   679  .    20     1     1     A    61    61   SER    HA      H    61      4.783      4.571      0.212  1
        1   682  .    20     1     1     A    61    61   SER    CA      C    61     57.446     56.938      0.508  1
        1   683  .    20     1     1     A    61    61   SER    CB      C    61     65.881     31.292     34.589  1
        1   684  .    20     1     1     A    61    61   SER     N      N    61    116.083    121.550     -5.467  1
        1   685  .    20     1     1     A    62    62   VAL     H      H    62      8.881      7.917      0.964  1
        1   686  .    20     1     1     A    62    62   VAL    HA      H    62      3.742      4.776     -1.034  1
        1   694  .    20     1     1     A    62    62   VAL    CA      C    62     67.096     59.391      7.705  1
        1   695  .    20     1     1     A    62    62   VAL    CB      C    62     32.168     71.111    -38.943  1
        1   698  .    20     1     1     A    62    62   VAL     N      N    62    123.494    114.461      9.033  1
        1   699  .    20     1     1     A    63    63   GLU     H      H    63      8.569      8.593     -0.024  1
        1   700  .    20     1     1     A    63    63   GLU    HA      H    63      4.035      4.782     -0.747  1
        1   705  .    20     1     1     A    63    63   GLU    CA      C    63     60.624     58.318      2.306  1
        1   706  .    20     1     1     A    63    63   GLU    CB      C    63     29.786     33.350     -3.564  1
        1   708  .    20     1     1     A    63    63   GLU     N      N    63    118.865    119.293     -0.428  1
        1   710  .    20     1     1     A    64    64   GLU    HA      H    64      4.011      4.713     -0.702  1
        1   715  .    20     1     1     A    64    64   GLU    CA      C    64     59.530     62.433     -2.903  1
        1   716  .    20     1     1     A    64    64   GLU    CB      C    64     30.753     33.357     -2.604  1
        1   717  .    20     1     1     A    64    64   GLU     N      N    64    119.583    136.171    -16.588  1
        1   718  .    20     1     1     A    65    65   LEU     H      H    65      7.866      8.717     -0.851  1
        1   719  .    20     1     1     A    65    65   LEU    HA      H    65      4.048      4.666     -0.618  1
        1   728  .    20     1     1     A    65    65   LEU    CA      C    65     58.014     59.505     -1.491  1
        1   729  .    20     1     1     A    65    65   LEU    CB      C    65     42.245     40.519      1.726  1
        1   732  .    20     1     1     A    65    65   LEU     N      N    65    120.530    120.711     -0.181  1
        1   733  .    20     1     1     A    66    66   GLU     H      H    66      8.731      8.102      0.629  1
        1   734  .    20     1     1     A    66    66   GLU    HA      H    66      4.278      4.452     -0.174  1
        1   739  .    20     1     1     A    66    66   GLU    CA      C    66     59.520     55.500      4.020  1
        1   740  .    20     1     1     A    66    66   GLU    CB      C    66     29.849     28.259      1.590  1
        1   742  .    20     1     1     A    66    66   GLU     N      N    66    119.595    114.930      4.665  1
        1   743  .    20     1     1     A    67    67   LYS     H      H    67      7.652      7.421      0.231  1
        1   744  .    20     1     1     A    67    67   LYS    HA      H    67      4.072      4.596     -0.524  1
        1   753  .    20     1     1     A    67    67   LYS    CA      C    67     60.067     57.390      2.677  1
        1   754  .    20     1     1     A    67    67   LYS    CB      C    67     32.854     41.520     -8.666  1
        1   758  .    20     1     1     A    67    67   LYS     N      N    67    118.528    119.767     -1.239  1
        1   760  .    20     1     1     A    68    68   VAL    HA      H    68      3.755      4.513     -0.758  1
        1   768  .    20     1     1     A    68    68   VAL    CA      C    68     66.926     64.902      2.024  1
        1   769  .    20     1     1     A    68    68   VAL    CB      C    68     32.389     32.113      0.276  1
        1   772  .    20     1     1     A    68    68   VAL     N      N    68    117.463    141.243    -23.780  1
        1   773  .    20     1     1     A    69    69   ARG     H      H    69      8.910      7.454      1.456  1
        1   774  .    20     1     1     A    69    69   ARG    HA      H    69      3.717      5.237     -1.520  1
        1   781  .    20     1     1     A    69    69   ARG    CA      C    69     60.978     56.298      4.680  1
        1   782  .    20     1     1     A    69    69   ARG    CB      C    69     30.785     41.713    -10.928  1
        1   785  .    20     1     1     A    69    69   ARG     N      N    69    121.753    113.028      8.725  1
        1   786  .    20     1     1     A    70    70   GLN     H      H    70      7.966      8.636     -0.670  1
        1   787  .    20     1     1     A    70    70   GLN    HA      H    70      4.008      4.692     -0.684  1
        1   794  .    20     1     1     A    70    70   GLN    CA      C    70     59.255     58.724      0.531  1
        1   795  .    20     1     1     A    70    70   GLN    CB      C    70     29.030     69.477    -40.447  1
        1   797  .    20     1     1     A    70    70   GLN     N      N    70    115.180    114.119      1.061  1
        1   800  .    20     1     1     A    71    71   LYS    HA      H    71      4.209      4.270     -0.061  1
        1   809  .    20     1     1     A    71    71   LYS    CA      C    71     59.343     65.165     -5.822  1
        1   810  .    20     1     1     A    71    71   LYS    CB      C    71     33.716     31.965      1.751  1
        1   814  .    20     1     1     A    71    71   LYS     N      N    71    117.167    137.340    -20.173  1
        1   815  .    20     1     1     A    72    72   VAL     H      H    72      8.105      8.229     -0.124  1
        1   816  .    20     1     1     A    72    72   VAL    HA      H    72      3.943      4.126     -0.183  1
        1   824  .    20     1     1     A    72    72   VAL    CA      C    72     65.263     61.233      4.030  1
        1   825  .    20     1     1     A    72    72   VAL    CB      C    72     33.210     62.469    -29.259  1
        1   828  .    20     1     1     A    72    72   VAL     N      N    72    116.108    112.319      3.789  1
        1   829  .    20     1     1     A    73    73   LEU     H      H    73      7.892      7.538      0.354  1
        1   830  .    20     1     1     A    73    73   LEU    HA      H    73      4.420      3.744      0.676  1
        1   840  .    20     1     1     A    73    73   LEU    CA      C    73     55.673     58.987     -3.314  1
        1   841  .    20     1     1     A    73    73   LEU    CB      C    73     42.420     28.716     13.704  1
        1   845  .    20     1     1     A    73    73   LEU     N      N    73    118.372    122.941     -4.569  1
        1   846  .    20     1     1     A    74    74   ARG     H      H    74      7.669      7.814     -0.145  1
        1   847  .    20     1     1     A    74    74   ARG    HA      H    74      4.293      3.939      0.354  1
        1   854  .    20     1     1     A    74    74   ARG    CA      C    74     56.973     57.775     -0.802  1
        1   855  .    20     1     1     A    74    74   ARG    CB      C    74     30.122     41.534    -11.412  1
        1   858  .    20     1     1     A    74    74   ARG     N      N    74    117.720    120.177     -2.457  1
        1   859  .    20     1     1     A    75    75   LEU     H      H    75      7.974      8.304     -0.330  1
        1   860  .    20     1     1     A    75    75   LEU    HA      H    75      4.415      3.878      0.537  1
        1   870  .    20     1     1     A    75    75   LEU    CA      C    75     55.570     60.040     -4.470  1
        1   871  .    20     1     1     A    75    75   LEU    CB      C    75     43.007     29.296     13.711  1
        1   874  .    20     1     1     A    75    75   LEU     N      N    75    121.576    117.530      4.046  1
        1   875  .    20     1     1     A    76    76   GLU     H      H    76      7.793      8.082     -0.289  1
        1   876  .    20     1     1     A    76    76   GLU    HA      H    76      4.125      4.160     -0.035  1
        1   881  .    20     1     1     A    76    76   GLU    CA      C    76     58.580     59.007     -0.427  1
        1   882  .    20     1     1     A    76    76   GLU    CB      C    76     31.997     29.570      2.427  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA    16      3.444  1
        3    1     1     1  "RMS(OBS, PRED)"    CB    16     20.036  1
        4    1     1     1  "RMS(OBS, PRED)"     H    13      0.710  1
        5    1     1     1  "RMS(OBS, PRED)"    HA    16      0.621  1
        6    1     1     1  "RMS(OBS, PRED)"     N    15     10.595  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA    16      3.421  1
        9    1     2     1  "RMS(OBS, PRED)"    CB    16     20.155  1
       10    1     2     1  "RMS(OBS, PRED)"     H    13      0.812  1
       11    1     2     1  "RMS(OBS, PRED)"    HA    16      0.713  1
       12    1     2     1  "RMS(OBS, PRED)"     N    15     10.571  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA    16      3.489  1
       15    1     3     1  "RMS(OBS, PRED)"    CB    16     19.631  1
       16    1     3     1  "RMS(OBS, PRED)"     H    13      0.636  1
       17    1     3     1  "RMS(OBS, PRED)"    HA    16      0.744  1
       18    1     3     1  "RMS(OBS, PRED)"     N    15     10.354  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA    16      3.426  1
       21    1     4     1  "RMS(OBS, PRED)"    CB    16     20.014  1
       22    1     4     1  "RMS(OBS, PRED)"     H    13      0.781  1
       23    1     4     1  "RMS(OBS, PRED)"    HA    16      0.694  1
       24    1     4     1  "RMS(OBS, PRED)"     N    15     10.182  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA    16      3.398  1
       27    1     5     1  "RMS(OBS, PRED)"    CB    16     19.663  1
       28    1     5     1  "RMS(OBS, PRED)"     H    13      0.652  1
       29    1     5     1  "RMS(OBS, PRED)"    HA    16      0.680  1
       30    1     5     1  "RMS(OBS, PRED)"     N    15     10.267  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA    16      3.572  1
       33    1     6     1  "RMS(OBS, PRED)"    CB    16     19.918  1
       34    1     6     1  "RMS(OBS, PRED)"     H    13      0.797  1
       35    1     6     1  "RMS(OBS, PRED)"    HA    16      0.730  1
       36    1     6     1  "RMS(OBS, PRED)"     N    15     10.790  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA    16      3.262  1
       39    1     7     1  "RMS(OBS, PRED)"    CB    16     19.691  1
       40    1     7     1  "RMS(OBS, PRED)"     H    13      0.727  1
       41    1     7     1  "RMS(OBS, PRED)"    HA    16      0.631  1
       42    1     7     1  "RMS(OBS, PRED)"     N    15     10.448  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA    16      3.242  1
       45    1     8     1  "RMS(OBS, PRED)"    CB    16     19.961  1
       46    1     8     1  "RMS(OBS, PRED)"     H    13      0.654  1
       47    1     8     1  "RMS(OBS, PRED)"    HA    16      0.717  1
       48    1     8     1  "RMS(OBS, PRED)"     N    15     10.846  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA    16      3.417  1
       51    1     9     1  "RMS(OBS, PRED)"    CB    16     19.939  1
       52    1     9     1  "RMS(OBS, PRED)"     H    13      0.773  1
       53    1     9     1  "RMS(OBS, PRED)"    HA    16      0.782  1
       54    1     9     1  "RMS(OBS, PRED)"     N    15     10.372  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA    16      3.349  1
       57    1    10     1  "RMS(OBS, PRED)"    CB    16     20.463  1
       58    1    10     1  "RMS(OBS, PRED)"     H    13      0.756  1
       59    1    10     1  "RMS(OBS, PRED)"    HA    16      0.756  1
       60    1    10     1  "RMS(OBS, PRED)"     N    15     10.308  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA    16      3.210  1
       63    1    11     1  "RMS(OBS, PRED)"    CB    16     19.846  1
       64    1    11     1  "RMS(OBS, PRED)"     H    13      0.813  1
       65    1    11     1  "RMS(OBS, PRED)"    HA    16      0.638  1
       66    1    11     1  "RMS(OBS, PRED)"     N    15     10.458  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA    16      3.020  1
       69    1    12     1  "RMS(OBS, PRED)"    CB    16     19.801  1
       70    1    12     1  "RMS(OBS, PRED)"     H    13      0.898  1
       71    1    12     1  "RMS(OBS, PRED)"    HA    16      0.730  1
       72    1    12     1  "RMS(OBS, PRED)"     N    15     10.554  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA    16      3.169  1
       75    1    13     1  "RMS(OBS, PRED)"    CB    16     19.631  1
       76    1    13     1  "RMS(OBS, PRED)"     H    13      0.762  1
       77    1    13     1  "RMS(OBS, PRED)"    HA    16      0.696  1
       78    1    13     1  "RMS(OBS, PRED)"     N    15     10.626  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA    16      3.371  1
       81    1    14     1  "RMS(OBS, PRED)"    CB    16     19.959  1
       82    1    14     1  "RMS(OBS, PRED)"     H    13      0.697  1
       83    1    14     1  "RMS(OBS, PRED)"    HA    16      0.741  1
       84    1    14     1  "RMS(OBS, PRED)"     N    15     10.715  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA    16      3.550  1
       87    1    15     1  "RMS(OBS, PRED)"    CB    16     19.831  1
       88    1    15     1  "RMS(OBS, PRED)"     H    13      0.681  1
       89    1    15     1  "RMS(OBS, PRED)"    HA    16      0.696  1
       90    1    15     1  "RMS(OBS, PRED)"     N    15     10.641  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA    16      3.474  1
       93    1    16     1  "RMS(OBS, PRED)"    CB    16     20.039  1
       94    1    16     1  "RMS(OBS, PRED)"     H    13      0.722  1
       95    1    16     1  "RMS(OBS, PRED)"    HA    16      0.706  1
       96    1    16     1  "RMS(OBS, PRED)"     N    15     10.552  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA    16      3.351  1
       99    1    17     1  "RMS(OBS, PRED)"    CB    16     19.887  1
      100    1    17     1  "RMS(OBS, PRED)"     H    13      0.714  1
      101    1    17     1  "RMS(OBS, PRED)"    HA    16      0.650  1
      102    1    17     1  "RMS(OBS, PRED)"     N    15     10.719  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA    16      3.360  1
      105    1    18     1  "RMS(OBS, PRED)"    CB    16     19.542  1
      106    1    18     1  "RMS(OBS, PRED)"     H    13      0.560  1
      107    1    18     1  "RMS(OBS, PRED)"    HA    16      0.677  1
      108    1    18     1  "RMS(OBS, PRED)"     N    15     10.189  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA    16      3.555  1
      111    1    19     1  "RMS(OBS, PRED)"    CB    16     19.274  1
      112    1    19     1  "RMS(OBS, PRED)"     H    13      0.787  1
      113    1    19     1  "RMS(OBS, PRED)"    HA    16      0.673  1
      114    1    19     1  "RMS(OBS, PRED)"     N    15     10.293  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA    16      3.716  1
      117    1    20     1  "RMS(OBS, PRED)"    CB    16     19.899  1
      118    1    20     1  "RMS(OBS, PRED)"     H    13      0.648  1
      119    1    20     1  "RMS(OBS, PRED)"    HA    16      0.689  1
      120    1    20     1  "RMS(OBS, PRED)"     N    15     10.411  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   678  .     1     1     A    61    61   SER     H      H    61      8.824      8.318      0.506  2
        1   679  .     1     1     A    61    61   SER    HA      H    61      4.783      4.441      0.342  2
        1   682  .     1     1     A    61    61   SER    CA      C    61     57.446     57.106      0.340  2
        1   683  .     1     1     A    61    61   SER    CB      C    61     65.881     30.666     35.215  2
        1   684  .     1     1     A    61    61   SER     N      N    61    116.083    120.556     -4.474  2
        1   685  .     1     1     A    62    62   VAL     H      H    62      8.881      7.957      0.924  2
        1   686  .     1     1     A    62    62   VAL    HA      H    62      3.742      4.399     -0.657  2
        1   694  .     1     1     A    62    62   VAL    CA      C    62     67.096     62.089      5.007  2
        1   695  .     1     1     A    62    62   VAL    CB      C    62     32.168     69.902    -37.734  2
        1   698  .     1     1     A    62    62   VAL     N      N    62    123.494    113.643      9.851  2
        1   699  .     1     1     A    63    63   GLU     H      H    63      8.569      8.248      0.321  2
        1   700  .     1     1     A    63    63   GLU    HA      H    63      4.035      4.698     -0.663  2
        1   705  .     1     1     A    63    63   GLU    CA      C    63     60.624     58.857      1.767  2
        1   706  .     1     1     A    63    63   GLU    CB      C    63     29.786     33.068     -3.282  2
        1   708  .     1     1     A    63    63   GLU     N      N    63    118.865    118.143      0.722  2
        1   710  .     1     1     A    64    64   GLU    HA      H    64      4.011      4.648     -0.637  2
        1   715  .     1     1     A    64    64   GLU    CA      C    64     59.530     62.360     -2.830  2
        1   716  .     1     1     A    64    64   GLU    CB      C    64     30.753     33.334     -2.581  2
        1   717  .     1     1     A    64    64   GLU     N      N    64    119.583    136.197    -16.614  2
        1   718  .     1     1     A    65    65   LEU     H      H    65      7.866      8.679     -0.813  2
        1   719  .     1     1     A    65    65   LEU    HA      H    65      4.048      4.619     -0.571  2
        1   728  .     1     1     A    65    65   LEU    CA      C    65     58.014     59.052     -1.038  2
        1   729  .     1     1     A    65    65   LEU    CB      C    65     42.245     39.855      2.390  2
        1   732  .     1     1     A    65    65   LEU     N      N    65    120.530    120.643     -0.113  2
        1   733  .     1     1     A    66    66   GLU     H      H    66      8.731      8.134      0.597  2
        1   734  .     1     1     A    66    66   GLU    HA      H    66      4.278      4.452     -0.174  2
        1   739  .     1     1     A    66    66   GLU    CA      C    66     59.520     56.214      3.306  2
        1   740  .     1     1     A    66    66   GLU    CB      C    66     29.849     28.609      1.240  2
        1   742  .     1     1     A    66    66   GLU     N      N    66    119.595    115.863      3.732  2
        1   743  .     1     1     A    67    67   LYS     H      H    67      7.652      7.698     -0.046  2
        1   744  .     1     1     A    67    67   LYS    HA      H    67      4.072      4.554     -0.482  2
        1   753  .     1     1     A    67    67   LYS    CA      C    67     60.067     57.460      2.607  2
        1   754  .     1     1     A    67    67   LYS    CB      C    67     32.854     40.456     -7.602  2
        1   758  .     1     1     A    67    67   LYS     N      N    67    118.528    120.847     -2.319  2
        1   760  .     1     1     A    68    68   VAL    HA      H    68      3.755      4.489     -0.734  2
        1   768  .     1     1     A    68    68   VAL    CA      C    68     66.926     64.325      2.601  2
        1   769  .     1     1     A    68    68   VAL    CB      C    68     32.389     32.185      0.204  2
        1   772  .     1     1     A    68    68   VAL     N      N    68    117.463    141.465    -24.002  2
        1   773  .     1     1     A    69    69   ARG     H      H    69      8.910      7.525      1.385  2
        1   774  .     1     1     A    69    69   ARG    HA      H    69      3.717      5.416     -1.699  2
        1   781  .     1     1     A    69    69   ARG    CA      C    69     60.978     56.213      4.765  2
        1   782  .     1     1     A    69    69   ARG    CB      C    69     30.785     41.811    -11.026  2
        1   785  .     1     1     A    69    69   ARG     N      N    69    121.753    114.683      7.070  2
        1   786  .     1     1     A    70    70   GLN     H      H    70      7.966      8.727     -0.761  2
        1   787  .     1     1     A    70    70   GLN    HA      H    70      4.008      4.864     -0.856  2
        1   794  .     1     1     A    70    70   GLN    CA      C    70     59.255     58.984      0.271  2
        1   795  .     1     1     A    70    70   GLN    CB      C    70     29.030     69.632    -40.602  2
        1   797  .     1     1     A    70    70   GLN     N      N    70    115.180    114.440      0.740  2
        1   800  .     1     1     A    71    71   LYS    HA      H    71      4.209      4.388     -0.179  2
        1   809  .     1     1     A    71    71   LYS    CA      C    71     59.343     64.932     -5.589  2
        1   810  .     1     1     A    71    71   LYS    CB      C    71     33.716     32.028      1.688  2
        1   814  .     1     1     A    71    71   LYS     N      N    71    117.167    137.548    -20.381  2
        1   815  .     1     1     A    72    72   VAL     H      H    72      8.105      8.252     -0.147  2
        1   816  .     1     1     A    72    72   VAL    HA      H    72      3.943      4.153     -0.210  2
        1   824  .     1     1     A    72    72   VAL    CA      C    72     65.263     61.264      4.000  2
        1   825  .     1     1     A    72    72   VAL    CB      C    72     33.210     62.892    -29.682  2
        1   828  .     1     1     A    72    72   VAL     N      N    72    116.108    112.740      3.368  2
        1   829  .     1     1     A    73    73   LEU     H      H    73      7.892      7.572      0.320  2
        1   830  .     1     1     A    73    73   LEU    HA      H    73      4.420      3.799      0.621  2
        1   840  .     1     1     A    73    73   LEU    CA      C    73     55.673     58.924     -3.251  2
        1   841  .     1     1     A    73    73   LEU    CB      C    73     42.420     28.802     13.618  2
        1   845  .     1     1     A    73    73   LEU     N      N    73    118.372    122.161     -3.789  2
        1   846  .     1     1     A    74    74   ARG     H      H    74      7.669      7.934     -0.265  2
        1   847  .     1     1     A    74    74   ARG    HA      H    74      4.293      3.928      0.365  2
        1   854  .     1     1     A    74    74   ARG    CA      C    74     56.973     57.796     -0.823  2
        1   855  .     1     1     A    74    74   ARG    CB      C    74     30.122     41.518    -11.396  2
        1   858  .     1     1     A    74    74   ARG     N      N    74    117.720    120.150     -2.430  2
        1   859  .     1     1     A    75    75   LEU     H      H    75      7.974      8.222     -0.248  2
        1   860  .     1     1     A    75    75   LEU    HA      H    75      4.415      4.015      0.400  2
        1   870  .     1     1     A    75    75   LEU    CA      C    75     55.570     59.984     -4.414  2
        1   871  .     1     1     A    75    75   LEU    CB      C    75     43.007     29.357     13.650  2
        1   874  .     1     1     A    75    75   LEU     N      N    75    121.576    117.507      4.069  2
        1   875  .     1     1     A    76    76   GLU     H      H    76      7.793      8.207     -0.414  2
        1   876  .     1     1     A    76    76   GLU    HA      H    76      4.125      4.143     -0.018  2
        1   881  .     1     1     A    76    76   GLU    CA      C    76     58.580     59.041     -0.461  2
        1   882  .     1     1     A    76    76   GLU    CB      C    76     31.997     29.523      2.474  2
   stop_
save_