data_25855

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25855
   _Entry.PDB_ID                                 2N8M
save_

save_delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts
   _Entity_delta_chem_shifts.Model_type          single
   _Entity_delta_chem_shifts.Entry_ID            25855
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_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.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.821    0.331  25855
           2   1    1   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.188    0.388  25855
           3   1    1   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   57.306   -2.201  25855
           4   1    1   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   29.751    2.680  25855
           5   1    1   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.746   -0.820  25855
           6   1    1   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.341   -0.043  25855
           7   1    1   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.522    0.764  25855
           8   1    1   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.560    1.199  25855
           9   1    1   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.889   -0.454  25855
          10   1    1   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.476    1.145  25855
          11   1    1   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   33.759    1.264  25855
          12   1    1   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.608   -0.069  25855
          13   1    1   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.685   -2.543  25855
          14   1    1   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.879   -0.162  25855
          15   1    1   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   58.925    1.710  25855
          16   1    1   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   35.696   -0.458  25855
          17   1    1   .   1   1   27   27   VAL    H   H  27     9.339     9.339    7.938    1.401  25855
          18   1    1   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    5.643   -0.732  25855
          19   1    1   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   54.501    3.224  25855
          20   1    1   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   41.695   -2.786  25855
          21   1    1   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.879    0.007  25855
          22   1    1   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.380   -0.266  25855
          23   1    1   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.912   -0.997  25855
          24   1    1   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.375    0.133  25855
          25   1    1   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.192   -0.283  25855
          26   1    1   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.797    0.044  25855
          27   1    1   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.918   -0.325  25855
          28   1    1   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   55.203    0.293  25855
          29   1    1   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.762   -0.692  25855
          30   1    1   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.012    0.171  25855
          31   1    1   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.727   -0.386  25855
          32   1    1   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   27.977   -0.110  25855
          33   1    1   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    3.969   -0.011  25855
          34   1    1   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   54.381   -2.965  25855
          35   1    1   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   18.403    0.681  25855
          36   1    1   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.582   -0.696  25855
          37   1    1   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   66.272    1.070  25855
          38   1    1   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.233    0.289  25855
          39   1    1   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   46.981   -0.083  25855
          40   1    1   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.344   -1.351  25855
          41   1    1   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.563   -1.325  25855
          42   1    1   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.661   -0.414  25855
          43   1    1   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.816   -0.365  25855
          44   1    1   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.529   -3.012  25855
          45   1    1   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.840   -2.530  25855
          46   1    1   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.066   -0.177  25855
          47   1    1   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   61.417    3.163  25855
          48   1    1   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   36.413    2.426  25855
          49   1    1   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.291    0.862  25855
          50   1    1   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.106    0.474  25855
          51   1    1   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   56.979    1.391  25855
          52   1    1   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.202    0.598  25855
          53   1    1   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.231    0.111  25855
          54   1    1   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.138   -2.905  25855
          55   1    1   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.861    0.027  25855
          56   1    1   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.194    1.444  25855
          57   1    1   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.912   -0.662  25855
          58   1    1   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.024    0.113  25855
          59   1    1   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.953    0.650  25855
          60   1    1   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.978    0.492  25855
          61   1    1   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    3.976    0.058  25855
          62   1    1   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.179   -0.137  25855
          63   1    1   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.431    0.654  25855
          64   1    1   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.291    1.080  25855
          65   1    1   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.283   -0.100  25855
          66   1    1   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.715    0.217  25855
          67   1    1   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.217   -0.058  25855
          68   1    1   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.137    0.294  25855
          69   1    1   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.723    0.429  25855
          70   1    1   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.200    0.122  25855
          71   1    1   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   61.096   -1.277  25855
          72   1    1   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.301    0.224  25855
          73   1    1   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.247   -0.484  25855
          74   1    1   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.744   -0.366  25855
          75   1    1   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.145    0.233  25855
          76   1    1   .   1   1   52   52   ALA    H   H  52     8.465     8.465    8.528   -0.063  25855
          77   1    1   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.651    1.175  25855
          78   1    1   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.806    0.126  25855
          79   1    1   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.907   -1.774  25855
          80   1    1   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.755    0.643  25855
          81   1    1   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.835   -0.069  25855
          82   1    1   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.413    0.128  25855
          83   1    1   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.478    0.514  25855
          84   1    1   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   59.971    0.221  25855
          85   1    1   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   37.149    3.362  25855
          86   1    1   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.752    0.002  25855
          87   1    1   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.621    0.034  25855
          88   1    1   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   35.608    0.718  25855
          89   1    1   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.192    0.540  25855
          90   1    1   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.663    0.048  25855
          91   1    1   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   58.999    1.598  25855
          92   1    1   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   39.940   -2.476  25855
          93   1    1   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.809   -0.301  25855
          94   1    1   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.625    2.063  25855
          95   1    1   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.551   -0.192  25855
          96   1    1   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.317   -0.278  25855
          97   1    1   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   56.972    1.986  25855
          98   1    1   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.107    0.323  25855
          99   1    1   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.656    0.130  25855
         100   1    1   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.440   -0.942  25855
         101   1    1   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.618    0.326  25855
         102   1    1   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.298   -0.009  25855
         103   1    1   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.319    0.414  25855
         104   1    1   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.861   -0.188  25855
         105   1    1   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.636    0.004  25855
         106   1    1   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   53.749   -0.890  25855
         107   1    1   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   39.346    1.113  25855
         108   1    1   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.420   -0.435  25855
         109   1    1   .   1   1   66   66   SER   CB   C  66    63.942    63.942   62.786    1.156  25855
         110   1    1   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.431    0.084  25855
         111   1    1   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.177    0.166  25855
         112   1    1   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.871   -0.629  25855
         113   1    1   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.430    0.373  25855
         114   1    1   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.792    0.401  25855
         115   1    1   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.338   -0.366  25855
         116   1    1   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   35.438    0.778  25855
         117   1    1   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.833   -0.141  25855
         118   1    1   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   53.710   -1.437  25855
         119   1    1   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.662   -0.901  25855
         120   1    1   .   1   1   70   70   MET   HA   H  70     3.798     3.798    4.932   -1.134  25855
         121   1    1   .   1   1   70   70   MET   CA   C  70    55.444    55.444   55.589   -0.145  25855
         122   1    1   .   1   1   70   70   MET   CB   C  70    36.034    36.034   33.128    2.906  25855
         123   1    1   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.681   -0.369  25855
         124   1    1   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   60.535    0.362  25855
         125   1    1   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.016    0.646  25855
         126   1    1   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.057    0.709  25855
         127   1    1   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   30.631    0.833  25855
         128   1    1   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.282    0.651  25855
         129   1    1   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.934    1.856  25855
         130   1    1   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   36.012    4.089  25855
         131   1    1   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.550    0.431  25855
         132   1    1   .   1   1   74   74   THR   HA   H  74     5.630     5.630    4.839    0.791  25855
         133   1    1   .   1   1   74   74   THR   CA   C  74    60.813    60.813   62.077   -1.264  25855
         134   1    1   .   1   1   74   74   THR   CB   C  74    70.966    70.966   68.937    2.029  25855
         135   1    1   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.196    1.031  25855
         136   1    1   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.832    0.200  25855
         137   1    1   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.842    0.327  25855
         138   1    1   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.416    1.032  25855
         139   1    1   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.953   -0.386  25855
         140   1    1   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.545   -0.585  25855
         141   1    1   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.692    1.394  25855
         142   1    1   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.022    0.113  25855
         143   1    1   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.595    0.304  25855
         144   1    1   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.829    0.201  25855
         145   1    1   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.577    0.978  25855
         146   1    1   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.410   -0.041  25855
         147   1    1   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.690   -0.417  25855
         148   1    1   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.719    1.410  25855
         149   1    1   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.760   -0.742  25855
         150   1    1   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    3.991   -0.209  25855
         151   1    1   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.854   -0.713  25855
         152   1    1   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.605   -0.501  25855
         153   1    1   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   60.892    0.516  25855
         154   1    1   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.514    0.016  25855
         155   1    1   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.768   -0.763  25855
         156   1    1   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.007   -0.010  25855
         157   1    1   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.537    0.474  25855
         158   1    1   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.116   -0.179  25855
         159   1    1   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.169    0.070  25855
         160   1    1   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.097    0.930  25855
         161   1    1   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   45.992    1.434  25855
         162   1    1   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.022    0.133  25855
         163   1    1   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.236   -1.183  25855
         164   1    1   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   30.130    0.044  25855
         165   1    1   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.826   -0.342  25855
         166   1    1   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   64.873    0.829  25855
         167   1    1   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.447   -0.065  25855
         168   1    1   .   1   1   87   87   ILE    H   H  87     7.681     7.681    8.095   -0.414  25855
         169   1    1   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.219   -0.421  25855
         170   1    1   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   59.498    3.489  25855
         171   1    1   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.864    0.240  25855
         172   1    1   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.130   -0.109  25855
         173   1    1   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.425   -0.420  25855
         174   1    1   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.278   -0.101  25855
         175   1    1   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.478   -1.060  25855
         176   1    1   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.160   -0.770  25855
         177   1    1   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    3.973    0.165  25855
         178   1    1   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.861   -0.056  25855
         179   1    1   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.390   -0.657  25855
         180   1    1   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.937   -0.392  25855
         181   1    1   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.054    0.262  25855
         182   1    1   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.740    0.025  25855
         183   1    1   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.244   -0.110  25855
         184   1    1   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.038    0.047  25855
         185   1    1   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   28.869    1.069  25855
         186   1    1   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.002    0.257  25855
         187   1    1   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   54.864    0.530  25855
         188   1    1   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   28.693    0.842  25855
         189   1    1   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.235    0.273  25855
         190   1    1   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.539    0.960  25855
         191   1    1   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.036    1.018  25855
         192   1    1   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.272   -0.115  25855
         193   1    1   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.049    0.581  25855
         194   1    1   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.156   -0.683  25855
         195   1    1   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.977   -0.426  25855
         196   1    1   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.864    0.228  25855
         197   1    1   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   38.432    2.640  25855
         198   1    1   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   45.503   -0.757  25855
         199   1    1   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.464    0.075  25855
         200   1    1   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.505   -0.127  25855
         201   1    1   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.638    0.302  25855
         202   1    1   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.752    0.239  25855
         203   1    1   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.497   -0.138  25855
         204   1    1   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.335   -0.429  25855
         205   1    1   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   33.901   -1.910  25855
         206   1    1   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.275    0.347  25855
         207   1    1   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.519   -0.131  25855
         208   1    1   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.358    0.548  25855
         209   1    1   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   32.539   -0.017  25855
         210   1    1   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.832   -0.263  25855
         211   1    1   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.503   -0.207  25855
         212   1    1   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   54.140    1.235  25855
         213   1    1   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   31.054   -0.657  25855
         214   1    1   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.514   -0.074  25855
         215   1    1   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    4.359   -1.591  25855
         216   1    1   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.919    0.427  25855
         217   1    1   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.112   -0.121  25855
         218   1    1   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.403    0.149  25855
         219   1    1   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.772   -0.158  25855
         220   1    1   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.431    0.944  25855
         221   1    1   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.193    2.987  25855
         222   1    1   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.320   -1.396  25855
         223   1    1   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.469    0.442  25855
         224   1    1   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.203   -0.486  25855
         225   1    1   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.440    0.837  25855
         226   1    1   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.825    0.083  25855
         227   1    1   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.227    2.828  25855
         228   1    1   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.478    0.592  25855
         229   1    1   .   1   1  106  106   GLU    H   H 106     8.982     8.982    7.915    1.067  25855
         230   1    1   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.349    1.175  25855
         231   1    1   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.636   -1.416  25855
         232   1    1   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.199    2.650  25855
         233   1    1   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.120    1.237  25855
         234   1    1   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.125    0.936  25855
         235   1    1   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.586   -1.337  25855
         236   1    1   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   30.684    4.496  25855
         237   1    1   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.673   -0.033  25855
         238   1    1   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.032    0.063  25855
         239   1    1   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.267   -0.242  25855
         240   1    1   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.221    0.597  25855
         241   1    1   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.571    0.663  25855
         242   1    1   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.150   -0.307  25855
         243   1    1   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.241    2.751  25855
         244   1    1   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.485    0.083  25855
         245   1    1   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.541    0.333  25855
         246   1    1   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.514   -1.545  25855
         247   1    1   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   35.288   -1.703  25855
         248   1    1   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.620    0.315  25855
         249   1    1   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.948   -0.449  25855
         250   1    1   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   62.262    1.084  25855
         251   1    1   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   32.033   -0.042  25855
         252   1    1   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.054   -0.144  25855
         253   1    1   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.935    0.971  25855
         254   1    1   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.650   -0.476  25855
         255   1    1   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.042    0.178  25855
         256   1    1   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.242   -0.032  25855
         257   1    1   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.508   -0.350  25855
         258   1    1   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.752   -0.267  25855
         259   1    1   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   51.310    0.876  25855
         260   1    1   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.599    0.700  25855
         261   1    1   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.796   -0.044  25855
         262   1    1   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.080   -0.493  25855
         263   1    1   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.407   -0.032  25855
         264   1    1   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.600   -0.426  25855
         265   1    1   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.410    0.019  25855
         266   1    1   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.347    0.993  25855
         267   1    1   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.340   -0.163  25855
         268   1    1   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.771   -0.374  25855
         269   1    1   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.924   -0.272  25855
         270   1    1   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.428   -0.488  25855
         271   1    1   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.689    0.302  25855
         272   1    1   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.305   -0.478  25855
         273   1    1   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.633    1.798  25855
         274   1    1   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.683   -1.621  25855
         275   1    1   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.421    0.503  25855
         276   1    1   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.257   -0.110  25855
         277   1    1   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.659    0.260  25855
         278   1    1   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.433    0.055  25855
         279   1    1   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.632   -1.257  25855
         280   1    1   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.584   -0.216  25855
         281   1    1   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.643    0.407  25855
         282   1    1   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.235   -0.097  25855
         283   1    1   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.247   -0.187  25855
         284   1    1   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   42.125   -0.037  25855
         285   1    1   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.025    0.269  25855
         286   1    1   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.644   -0.549  25855
         287   1    1   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.698    0.583  25855
         288   1    1   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.404   -0.133  25855
         289   1    1   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.962    0.189  25855
         290   1    1   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.403   -0.079  25855
         291   1    1   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.271   -0.519  25855
         292   1    1   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.268   -0.221  25855
         293   1    1   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.154   -0.047  25855
         294   1    1   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.777    1.003  25855
         295   1    1   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   17.017    1.157  25855
         296   1    1   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.750    0.263  25855
         297   1    1   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.586   -0.047  25855
         298   1    1   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.890    0.233  25855
         299   1    1   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   20.203   -0.435  25855
         300   1    1   .   1   1  136  136   ALA    H   H 136     8.011     8.011    8.009    0.002  25855
         301   1    1   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.504   -0.073  25855
         302   1    1   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.774    5.469  25855
         303   1    1   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.869   -0.430  25855
         304   1    1   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.884   -0.002  25855
         305   1    1   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.365   -0.145  25855
         306   1    1   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   33.161    0.424  25855
         307   1    1   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.380   -0.100  25855
         308   1    1   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.458   -0.237  25855
         309   1    1   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   61.044   -0.355  25855
         310   1    1   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   35.046    1.197  25855
         311   1    1   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.839    0.216  25855
         312   1    1   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.669   -0.047  25855
         313   1    1   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.844    0.718  25855
         314   1    1   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   31.448    0.543  25855
         315   1    1   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.505   -0.276  25855
         316   1    1   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.719    0.627  25855
         317   1    1   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.421   -0.961  25855
         318   1    1   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.113    0.121  25855
         319   1    1   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.802   -0.365  25855
         320   1    1   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   29.398    1.530  25855
         321   1    1   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.522   -0.023  25855
         322   1    1   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.172    0.238  25855
         323   1    1   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   57.188   -2.876  25855
         324   1    1   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   39.915   -0.484  25855
         325   1    1   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.779   -0.088  25855
         326   1    1   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.366   -0.001  25855
         327   1    1   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.267   -1.211  25855
         328   1    1   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   30.939    0.131  25855
         329   1    1   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.317   -0.419  25855
         330   1    1   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.058    0.561  25855
         331   1    1   .   1   1  145  145   THR   CA   C 145    59.626    59.626   62.467   -2.841  25855
         332   1    1   .   1   1  145  145   THR   CB   C 145    70.255    70.255   67.736    2.519  25855
         333   1    1   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.306    0.389  25855
         334   1    1   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.804   -0.464  25855
         335   1    1   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   61.891    0.924  25855
         336   1    1   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.554   -0.005  25855
         337   1    1   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   53.504   -0.787  25855
         338   1    1   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   43.028   -2.002  25855
         339   1    1   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.305    0.201  25855
         340   1    1   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.033    0.137  25855
         341   1    1   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.569   -0.006  25855
         342   1    1   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.576   -1.305  25855
         343   1    1   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.608    0.551  25855
         344   1    1   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.730    0.206  25855
         345   1    1   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   53.239   -0.522  25855
         346   1    1   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.296    1.135  25855
         347   1    1   .   1   1  149  149   ASN    H   H 149     8.364     8.364    8.498   -0.134  25855
         348   1    1   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.937   -0.166  25855
         349   1    1   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.411    0.089  25855
         350   1    1   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   26.767    1.083  25855
         351   1    1   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.781    0.761  25855
         352   1    1   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.057   -0.036  25855
         353   1    1   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.630    0.213  25855
         354   1    1   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   31.753   -0.684  25855
         355   1    1   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.544    0.897  25855
         356   1    1   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.510    0.072  25855
         357   1    1   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.894   -1.331  25855
         358   1    1   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.404   -1.287  25855
         359   1    1   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.115   -0.116  25855
         360   1    1   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    5.034   -0.406  25855
         361   1    1   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   58.977    2.243  25855
         362   1    1   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   39.130    1.364  25855
         363   1    1   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.362    0.610  25855
         364   1    1   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.684   -0.450  25855
         365   1    1   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   60.093    1.659  25855
         366   1    1   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.052   -1.467  25855
         367   1    1   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.233    0.324  25855
         368   1    1   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.421   -0.267  25855
         369   1    1   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   53.116    1.727  25855
         370   1    1   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   34.949   -0.301  25855
         371   1    1   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.997   -0.046  25855
         372   1    1   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    4.683    0.352  25855
         373   1    1   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.581   -0.424  25855
         374   1    1   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.343    2.214  25855
         375   1    1   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.263    1.275  25855
         376   1    1   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.397   -0.296  25855
         377   1    1   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.241    2.448  25855
         378   1    1   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   37.086    3.408  25855
         379   1    1   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.988    0.480  25855
         380   1    1   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   46.254   -0.445  25855
         381   1    1   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.143    0.093  25855
         382   1    1   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.673    0.872  25855
         383   1    1   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.611    1.764  25855
         384   1    1   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   33.337   -1.877  25855
         385   1    1   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.045   -0.059  25855
         386   1    1   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    4.145   -0.959  25855
         387   1    1   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.384    0.899  25855
         388   1    1   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   38.718   -0.350  25855
         389   1    1   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.686   -0.246  25855
         390   1    1   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.534    0.749  25855
         391   1    1   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   36.905    0.932  25855
         392   1    1   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    4.006    0.046  25855
         393   1    1   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.525    0.318  25855
         394   1    1   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.097    0.608  25855
         395   1    1   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.303   -0.845  25855
         396   1    1   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.073   -0.241  25855
         397   1    1   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.248   -2.198  25855
         398   1    1   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.089    0.257  25855
         399   1    1   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.726   -0.323  25855
         400   1    1   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.104   -0.494  25855
         401   1    1   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.402    0.161  25855
         402   1    1   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.216  -21.622  25855
         403   1    1   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.054   -0.006  25855
         404   1    1   .   1   1  165  165   MET   CA   C 165    58.563    58.563   59.154   -0.591  25855
         405   1    1   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.388   -0.397  25855
         406   1    1   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.923   -0.005  25855
         407   1    1   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.184   -0.108  25855
         408   1    1   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.542   -0.334  25855
         409   1    1   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.984   -0.356  25855
         410   1    1   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   58.805    1.352  25855
         411   1    1   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.559   -0.166  25855
         412   1    1   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    3.972   -0.082  25855
         413   1    1   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.876   -6.840  25855
         414   1    1   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.240   -0.375  25855
         415   1    1   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.205    0.015  25855
         416   1    1   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.027    0.106  25855
         417   1    1   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   59.690   -1.127  25855
         418   1    1   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.397   -0.406  25855
         419   1    1   .   1   1  169  169   LYS    H   H 169     8.042     8.042    8.113   -0.071  25855
         420   1    1   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.692   -0.162  25855
         421   1    1   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   65.823   -0.351  25855
         422   1    1   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.907   -1.133  25855
         423   1    1   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.682   -0.492  25855
         424   1    1   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.977   -0.110  25855
         425   1    1   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   59.504    0.547  25855
         426   1    1   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.476   -0.142  25855
         427   1    1   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.054   -0.070  25855
         428   1    1   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.424    0.005  25855
         429   1    1   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.511   -0.011  25855
         430   1    1   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.933   -0.439  25855
         431   1    1   .   1   1  172  172   ASP    H   H 172     7.993     7.993    8.152   -0.159  25855
         432   1    1   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.639    0.011  25855
         433   1    1   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.448    0.024  25855
         434   1    1   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.964    0.404  25855
         435   1    1   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.824    0.071  25855
         436   1    1   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.227   -0.727  25855
         437   1    1   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.898   -0.872  25855
         438   1    1   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.313   -0.043  25855
         439   1    1   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.878    0.266  25855
         440   1    1   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.173   -1.117  25855
         441   1    1   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.263    0.442  25855
         442   1    1   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.281   -0.321  25855
         443   1    1   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.277   -0.184  25855
         444   1    1   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.397   -0.343  25855
         445   1    1   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.689    0.381  25855
         446   1    1   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.723   -0.027  25855
         447   1    1   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.706    0.119  25855
         448   1    1   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.777   -2.726  25855
         449   1    1   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.397    0.671  25855
         450   1    1   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.268   -0.418  25855
         451   1    1   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.227   -0.365  25855
         452   1    2   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.838    0.314  25855
         453   1    2   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.286    0.290  25855
         454   1    2   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   56.459   -1.354  25855
         455   1    2   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.438    1.993  25855
         456   1    2   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.019   -0.093  25855
         457   1    2   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.098    0.200  25855
         458   1    2   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.362    0.924  25855
         459   1    2   .   1   1   24   24   THR   CB   C  24    70.759    70.759   70.513    0.246  25855
         460   1    2   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    5.030   -0.595  25855
         461   1    2   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.024    1.597  25855
         462   1    2   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   35.023   -0.000  25855
         463   1    2   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.202    0.337  25855
         464   1    2   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.284   -2.142  25855
         465   1    2   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.102    0.615  25855
         466   1    2   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   62.412   -1.777  25855
         467   1    2   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   31.884    3.354  25855
         468   1    2   .   1   1   27   27   VAL    H   H  27     9.339     9.339    9.002    0.337  25855
         469   1    2   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.841    0.070  25855
         470   1    2   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.063    0.662  25855
         471   1    2   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   38.749    0.160  25855
         472   1    2   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.873    0.013  25855
         473   1    2   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.272   -0.158  25855
         474   1    2   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.888   -0.973  25855
         475   1    2   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.552   -0.044  25855
         476   1    2   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.980   -0.071  25855
         477   1    2   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.631    0.210  25855
         478   1    2   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.936   -0.343  25855
         479   1    2   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   55.037    0.459  25855
         480   1    2   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.682   -0.611  25855
         481   1    2   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.065    0.118  25855
         482   1    2   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.925   -0.584  25855
         483   1    2   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.500   -0.633  25855
         484   1    2   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.242   -0.284  25855
         485   1    2   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   53.717   -2.301  25855
         486   1    2   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   18.940    0.144  25855
         487   1    2   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.646   -0.760  25855
         488   1    2   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.759    1.583  25855
         489   1    2   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.722    0.800  25855
         490   1    2   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.428   -0.529  25855
         491   1    2   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.241   -1.248  25855
         492   1    2   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.422   -1.183  25855
         493   1    2   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.948   -0.701  25855
         494   1    2   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.809   -0.358  25855
         495   1    2   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.747   -3.230  25855
         496   1    2   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.106   -1.796  25855
         497   1    2   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.930   -0.041  25855
         498   1    2   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   62.263    2.318  25855
         499   1    2   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   36.963    1.877  25855
         500   1    2   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.529    0.623  25855
         501   1    2   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.018    0.562  25855
         502   1    2   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   59.400   -1.030  25855
         503   1    2   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   33.885   -1.085  25855
         504   1    2   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.612   -0.270  25855
         505   1    2   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.958   -2.725  25855
         506   1    2   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.798    0.090  25855
         507   1    2   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.468    1.170  25855
         508   1    2   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   38.011   -0.761  25855
         509   1    2   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.163   -0.027  25855
         510   1    2   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.883    0.720  25855
         511   1    2   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.592   -0.122  25855
         512   1    2   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.075   -0.041  25855
         513   1    2   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.161   -0.119  25855
         514   1    2   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.626    0.459  25855
         515   1    2   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.697    0.674  25855
         516   1    2   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.130    0.053  25855
         517   1    2   .   1   1   49   49   SER   CA   C  49    61.932    61.932   62.407   -0.475  25855
         518   1    2   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.182   -0.023  25855
         519   1    2   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   57.949    0.482  25855
         520   1    2   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.500    0.652  25855
         521   1    2   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.150    0.172  25855
         522   1    2   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   61.079   -1.260  25855
         523   1    2   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.101    0.424  25855
         524   1    2   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.017   -0.254  25855
         525   1    2   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   53.862   -1.484  25855
         526   1    2   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.587   -0.209  25855
         527   1    2   .   1   1   52   52   ALA    H   H  52     8.465     8.465    8.679   -0.214  25855
         528   1    2   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.754    1.072  25855
         529   1    2   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.615    0.317  25855
         530   1    2   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.892   -1.759  25855
         531   1    2   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.186    1.212  25855
         532   1    2   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.715    0.051  25855
         533   1    2   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.922    0.619  25855
         534   1    2   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.568    0.424  25855
         535   1    2   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.743   -0.552  25855
         536   1    2   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   38.558    1.953  25855
         537   1    2   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.688    0.066  25855
         538   1    2   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.541    0.114  25855
         539   1    2   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   34.793    1.533  25855
         540   1    2   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.466    0.266  25855
         541   1    2   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.600    0.111  25855
         542   1    2   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.879    0.718  25855
         543   1    2   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   38.614   -1.150  25855
         544   1    2   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.758   -0.251  25855
         545   1    2   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   48.774    2.914  25855
         546   1    2   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.877   -0.518  25855
         547   1    2   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.184   -0.145  25855
         548   1    2   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.003    0.955  25855
         549   1    2   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.131    0.299  25855
         550   1    2   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.571    0.215  25855
         551   1    2   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.285   -0.787  25855
         552   1    2   .   1   1   63   63   THR   CB   C  63    69.943    69.943   68.428    1.515  25855
         553   1    2   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.270    0.019  25855
         554   1    2   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.952   -0.219  25855
         555   1    2   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.516    0.157  25855
         556   1    2   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.700   -0.060  25855
         557   1    2   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.795   -1.936  25855
         558   1    2   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   39.101    1.359  25855
         559   1    2   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.057   -0.072  25855
         560   1    2   .   1   1   66   66   SER   CB   C  66    63.942    63.942   62.868    1.074  25855
         561   1    2   .   1   1   66   66   SER    H   H  66     7.515     7.515    8.051   -0.536  25855
         562   1    2   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.273    0.070  25855
         563   1    2   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.528   -0.285  25855
         564   1    2   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   33.155   -0.352  25855
         565   1    2   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    5.035    0.158  25855
         566   1    2   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   58.958    0.014  25855
         567   1    2   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   35.473    0.743  25855
         568   1    2   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.544    0.148  25855
         569   1    2   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.327   -2.054  25855
         570   1    2   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   34.402   -1.641  25855
         571   1    2   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.080   -1.282  25855
         572   1    2   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.231    1.213  25855
         573   1    2   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.105    1.929  25855
         574   1    2   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.558   -0.246  25855
         575   1    2   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   60.508    0.389  25855
         576   1    2   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.005    0.657  25855
         577   1    2   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   62.077   -0.311  25855
         578   1    2   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   31.013    0.451  25855
         579   1    2   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.272    0.661  25855
         580   1    2   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   59.190    1.600  25855
         581   1    2   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   36.102    3.999  25855
         582   1    2   .   1   1   73   73   ILE    H   H  73     8.981     8.981    9.008   -0.027  25855
         583   1    2   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.587    0.043  25855
         584   1    2   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.021   -0.208  25855
         585   1    2   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.457    1.509  25855
         586   1    2   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.507    0.720  25855
         587   1    2   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.573   -0.541  25855
         588   1    2   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.951    0.218  25855
         589   1    2   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.056    1.392  25855
         590   1    2   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.117   -0.550  25855
         591   1    2   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    3.847    0.113  25855
         592   1    2   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   66.092    0.994  25855
         593   1    2   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.112    0.023  25855
         594   1    2   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.702    0.197  25855
         595   1    2   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.585    0.445  25855
         596   1    2   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.946    0.609  25855
         597   1    2   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.180    0.189  25855
         598   1    2   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.735   -0.462  25855
         599   1    2   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.392    1.737  25855
         600   1    2   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.796   -0.778  25855
         601   1    2   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    3.902   -0.120  25855
         602   1    2   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.258   -0.117  25855
         603   1    2   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.378   -0.274  25855
         604   1    2   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   60.017    1.392  25855
         605   1    2   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.130    1.400  25855
         606   1    2   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.931    0.074  25855
         607   1    2   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.038   -0.041  25855
         608   1    2   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.770    0.242  25855
         609   1    2   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.183   -0.246  25855
         610   1    2   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.182    0.057  25855
         611   1    2   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.143    0.884  25855
         612   1    2   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.766    0.660  25855
         613   1    2   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.277   -0.122  25855
         614   1    2   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.699   -1.646  25855
         615   1    2   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   30.221   -0.048  25855
         616   1    2   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.819   -0.335  25855
         617   1    2   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   64.777    0.925  25855
         618   1    2   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.399   -0.017  25855
         619   1    2   .   1   1   87   87   ILE    H   H  87     7.681     7.681    8.126   -0.445  25855
         620   1    2   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.252   -0.454  25855
         621   1    2   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.325    1.661  25855
         622   1    2   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.632    0.472  25855
         623   1    2   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.230   -0.209  25855
         624   1    2   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.644   -0.639  25855
         625   1    2   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.147    0.030  25855
         626   1    2   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.378   -0.960  25855
         627   1    2   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.217   -0.827  25855
         628   1    2   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.186   -0.048  25855
         629   1    2   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.439   -0.634  25855
         630   1    2   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.755   -1.022  25855
         631   1    2   .   1   1   91   91   LEU    H   H  91     7.545     7.545    8.332   -0.787  25855
         632   1    2   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.259    0.057  25855
         633   1    2   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.533    0.232  25855
         634   1    2   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.322   -0.188  25855
         635   1    2   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.108   -0.023  25855
         636   1    2   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.066    0.872  25855
         637   1    2   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.078    0.181  25855
         638   1    2   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.526   -0.133  25855
         639   1    2   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.347    0.188  25855
         640   1    2   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.452    0.056  25855
         641   1    2   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.163    1.336  25855
         642   1    2   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.698    0.356  25855
         643   1    2   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.085    0.072  25855
         644   1    2   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.736    0.895  25855
         645   1    2   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.006   -0.533  25855
         646   1    2   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.904   -0.353  25855
         647   1    2   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   57.084    0.008  25855
         648   1    2   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   41.941   -0.869  25855
         649   1    2   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   46.900   -2.154  25855
         650   1    2   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.179    0.360  25855
         651   1    2   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.555   -0.177  25855
         652   1    2   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.108    0.832  25855
         653   1    2   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.930    0.060  25855
         654   1    2   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.412   -0.053  25855
         655   1    2   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.854   -0.948  25855
         656   1    2   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   33.302   -1.311  25855
         657   1    2   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.208    0.414  25855
         658   1    2   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.589   -0.201  25855
         659   1    2   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.199    0.707  25855
         660   1    2   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   32.451    0.072  25855
         661   1    2   .   1   1  101  101   GLU    H   H 101     7.569     7.569    8.024   -0.455  25855
         662   1    2   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.363   -0.067  25855
         663   1    2   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   55.662   -0.287  25855
         664   1    2   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.548   -0.151  25855
         665   1    2   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.619   -0.179  25855
         666   1    2   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.204   -0.436  25855
         667   1    2   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.572    0.774  25855
         668   1    2   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   31.702    0.289  25855
         669   1    2   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.521    0.031  25855
         670   1    2   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.967   -0.353  25855
         671   1    2   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.259    1.116  25855
         672   1    2   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.712    2.467  25855
         673   1    2   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.771   -0.847  25855
         674   1    2   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.773    0.138  25855
         675   1    2   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.495   -0.778  25855
         676   1    2   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.836    0.441  25855
         677   1    2   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.916   -0.008  25855
         678   1    2   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.822    2.233  25855
         679   1    2   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.996    0.074  25855
         680   1    2   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.621    0.361  25855
         681   1    2   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.659    0.865  25855
         682   1    2   .   1   1  107  107   THR   CA   C 107    61.220    61.220   63.044   -1.825  25855
         683   1    2   .   1   1  107  107   THR   CB   C 107    71.849    71.849   68.944    2.905  25855
         684   1    2   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.955    0.402  25855
         685   1    2   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.362    0.699  25855
         686   1    2   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.732   -1.483  25855
         687   1    2   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.085    4.095  25855
         688   1    2   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.819   -0.179  25855
         689   1    2   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.020    0.075  25855
         690   1    2   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.500   -0.474  25855
         691   1    2   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.432    0.386  25855
         692   1    2   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.005    0.229  25855
         693   1    2   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.606    0.237  25855
         694   1    2   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.540    2.451  25855
         695   1    2   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.636   -0.068  25855
         696   1    2   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.744    0.130  25855
         697   1    2   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.816   -0.847  25855
         698   1    2   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.094   -0.509  25855
         699   1    2   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.686    0.249  25855
         700   1    2   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.754   -0.255  25855
         701   1    2   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   62.774    0.572  25855
         702   1    2   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.538    0.453  25855
         703   1    2   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.037   -0.127  25855
         704   1    2   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.874    1.032  25855
         705   1    2   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.641   -0.467  25855
         706   1    2   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.155    0.065  25855
         707   1    2   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.265   -0.055  25855
         708   1    2   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.763   -0.606  25855
         709   1    2   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.482    0.003  25855
         710   1    2   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   51.332    0.854  25855
         711   1    2   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.017    1.282  25855
         712   1    2   .   1   1  115  115   ALA    H   H 115     7.752     7.752    8.070   -0.318  25855
         713   1    2   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.131   -0.544  25855
         714   1    2   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.019    0.356  25855
         715   1    2   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.609   -0.435  25855
         716   1    2   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.447   -0.018  25855
         717   1    2   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.397    0.943  25855
         718   1    2   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.341   -0.164  25855
         719   1    2   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   29.980    0.416  25855
         720   1    2   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.754   -0.102  25855
         721   1    2   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.833   -0.893  25855
         722   1    2   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.903    0.088  25855
         723   1    2   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.437   -0.610  25855
         724   1    2   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.958    0.473  25855
         725   1    2   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.294   -1.232  25855
         726   1    2   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.102    0.822  25855
         727   1    2   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.411   -0.264  25855
         728   1    2   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.692    0.227  25855
         729   1    2   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.461    0.027  25855
         730   1    2   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.579   -1.204  25855
         731   1    2   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.521   -0.153  25855
         732   1    2   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.761    0.289  25855
         733   1    2   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.499   -0.361  25855
         734   1    2   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.224   -0.164  25855
         735   1    2   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.985    0.103  25855
         736   1    2   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.141    0.153  25855
         737   1    2   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.068    0.027  25855
         738   1    2   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.524    0.757  25855
         739   1    2   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.479   -0.208  25855
         740   1    2   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.473    0.678  25855
         741   1    2   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.401   -0.077  25855
         742   1    2   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.746   -0.994  25855
         743   1    2   .   1   1  134  134   THR   CB   C 134    70.047    70.047   69.680    0.367  25855
         744   1    2   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.082    0.025  25855
         745   1    2   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.757    1.023  25855
         746   1    2   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   17.098    1.076  25855
         747   1    2   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.492    0.521  25855
         748   1    2   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    5.023   -0.484  25855
         749   1    2   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.770    0.353  25855
         750   1    2   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.225   -1.457  25855
         751   1    2   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.880    0.131  25855
         752   1    2   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.466   -0.035  25855
         753   1    2   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   31.059    5.184  25855
         754   1    2   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.919   -0.480  25855
         755   1    2   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.650    0.232  25855
         756   1    2   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.131    0.089  25855
         757   1    2   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.071    1.514  25855
         758   1    2   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.580   -0.300  25855
         759   1    2   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.423   -0.202  25855
         760   1    2   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   61.010   -0.321  25855
         761   1    2   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   34.024    2.219  25855
         762   1    2   .   1   1  139  139   VAL    H   H 139     9.055     9.055    9.096   -0.041  25855
         763   1    2   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.833   -0.211  25855
         764   1    2   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.525    1.038  25855
         765   1    2   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.282   -0.291  25855
         766   1    2   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.468   -0.239  25855
         767   1    2   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.810    0.536  25855
         768   1    2   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.046   -0.586  25855
         769   1    2   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.344   -0.110  25855
         770   1    2   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.539   -0.102  25855
         771   1    2   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.494    0.434  25855
         772   1    2   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.450    0.049  25855
         773   1    2   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.292    0.118  25855
         774   1    2   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   55.301   -0.989  25855
         775   1    2   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.639   -1.208  25855
         776   1    2   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.466    0.225  25855
         777   1    2   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.429   -0.064  25855
         778   1    2   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.260   -1.204  25855
         779   1    2   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.628    1.441  25855
         780   1    2   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.503   -0.605  25855
         781   1    2   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.627   -0.008  25855
         782   1    2   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.229    0.397  25855
         783   1    2   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.749    1.506  25855
         784   1    2   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.520    0.175  25855
         785   1    2   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.494   -0.154  25855
         786   1    2   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.561    0.254  25855
         787   1    2   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.489    0.060  25855
         788   1    2   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   53.681   -0.965  25855
         789   1    2   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   42.405   -1.379  25855
         790   1    2   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.586   -0.080  25855
         791   1    2   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.014    0.156  25855
         792   1    2   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.940   -0.377  25855
         793   1    2   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.425   -1.154  25855
         794   1    2   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.708    0.451  25855
         795   1    2   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.853    0.083  25855
         796   1    2   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.457    0.260  25855
         797   1    2   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.164    1.267  25855
         798   1    2   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.925    0.439  25855
         799   1    2   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.910   -0.139  25855
         800   1    2   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.486    0.014  25855
         801   1    2   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.612    0.238  25855
         802   1    2   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.117    0.425  25855
         803   1    2   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.361   -0.340  25855
         804   1    2   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.588    0.255  25855
         805   1    2   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   31.740   -0.671  25855
         806   1    2   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.977    0.464  25855
         807   1    2   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.613   -0.031  25855
         808   1    2   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.884   -1.321  25855
         809   1    2   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.353   -1.236  25855
         810   1    2   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.077   -0.078  25855
         811   1    2   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.797   -0.169  25855
         812   1    2   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   58.712    2.509  25855
         813   1    2   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   37.597    2.897  25855
         814   1    2   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.200    0.772  25855
         815   1    2   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.432   -0.198  25855
         816   1    2   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   61.065    0.687  25855
         817   1    2   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   33.423    0.161  25855
         818   1    2   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.221    0.336  25855
         819   1    2   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.222   -0.068  25855
         820   1    2   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.293    0.550  25855
         821   1    2   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   33.804    0.843  25855
         822   1    2   .   1   1  155  155   LYS    H   H 155     8.951     8.951    9.032   -0.081  25855
         823   1    2   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    4.872    0.163  25855
         824   1    2   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.463   -0.306  25855
         825   1    2   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.661    1.896  25855
         826   1    2   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.801    0.737  25855
         827   1    2   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.670   -0.569  25855
         828   1    2   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.239    1.450  25855
         829   1    2   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   38.999    1.494  25855
         830   1    2   .   1   1  157  157   ILE    H   H 157     9.468     9.468    9.004    0.464  25855
         831   1    2   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   44.699    1.110  25855
         832   1    2   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.887    0.349  25855
         833   1    2   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.737    0.808  25855
         834   1    2   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   52.957    2.418  25855
         835   1    2   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   33.268   -1.808  25855
         836   1    2   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.316   -0.330  25855
         837   1    2   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.400   -0.214  25855
         838   1    2   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.297    0.987  25855
         839   1    2   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   38.887   -0.519  25855
         840   1    2   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.169   -0.729  25855
         841   1    2   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.248    1.035  25855
         842   1    2   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.647    0.190  25855
         843   1    2   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.992    0.060  25855
         844   1    2   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.918   -0.075  25855
         845   1    2   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.183    0.522  25855
         846   1    2   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.172   -0.714  25855
         847   1    2   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.062   -0.230  25855
         848   1    2   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.816   -1.766  25855
         849   1    2   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.213    0.133  25855
         850   1    2   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.436   -0.033  25855
         851   1    2   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.493   -0.883  25855
         852   1    2   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.009    0.554  25855
         853   1    2   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.031  -21.437  25855
         854   1    2   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.185   -0.137  25855
         855   1    2   .   1   1  165  165   MET   CA   C 165    58.563    58.563   56.693    1.870  25855
         856   1    2   .   1   1  165  165   MET   CB   C 165    31.991    31.991   31.351    0.640  25855
         857   1    2   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.886    0.032  25855
         858   1    2   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.179   -0.103  25855
         859   1    2   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.117    0.091  25855
         860   1    2   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.986   -0.358  25855
         861   1    2   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.360    0.797  25855
         862   1    2   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.581   -0.188  25855
         863   1    2   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.134   -0.244  25855
         864   1    2   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.768   -6.732  25855
         865   1    2   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.111   -0.246  25855
         866   1    2   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.970    0.250  25855
         867   1    2   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.144   -0.011  25855
         868   1    2   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.556    0.007  25855
         869   1    2   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.102   -0.111  25855
         870   1    2   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.655    0.387  25855
         871   1    2   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.725   -0.195  25855
         872   1    2   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.341    1.131  25855
         873   1    2   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.625   -0.851  25855
         874   1    2   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.510   -0.320  25855
         875   1    2   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.000   -0.133  25855
         876   1    2   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   59.749    0.302  25855
         877   1    2   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.513   -0.179  25855
         878   1    2   .   1   1  171  171   ARG    H   H 171     7.984     7.984    7.878    0.106  25855
         879   1    2   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.444   -0.015  25855
         880   1    2   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.222    0.278  25855
         881   1    2   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.357    0.137  25855
         882   1    2   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.781    0.212  25855
         883   1    2   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.785   -0.135  25855
         884   1    2   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.193    0.279  25855
         885   1    2   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.830    0.538  25855
         886   1    2   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.828    0.067  25855
         887   1    2   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.028   -0.528  25855
         888   1    2   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.885   -0.859  25855
         889   1    2   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.000    0.270  25855
         890   1    2   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.855    0.289  25855
         891   1    2   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.201   -1.145  25855
         892   1    2   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.165    0.540  25855
         893   1    2   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.366   -0.406  25855
         894   1    2   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.189   -0.096  25855
         895   1    2   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.703   -0.649  25855
         896   1    2   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.613    0.457  25855
         897   1    2   .   1   1  176  176   GLN    H   H 176     7.696     7.696    8.312   -0.616  25855
         898   1    2   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.588    0.237  25855
         899   1    2   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.918   -2.867  25855
         900   1    2   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.107    0.961  25855
         901   1    2   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.861   -0.011  25855
         902   1    2   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.434   -0.572  25855
         903   1    3   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.299   -0.147  25855
         904   1    3   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.567    0.009  25855
         905   1    3   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.305   -0.200  25855
         906   1    3   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   31.043    1.388  25855
         907   1    3   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.444   -0.518  25855
         908   1    3   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.267    0.031  25855
         909   1    3   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.485    0.801  25855
         910   1    3   .   1   1   24   24   THR   CB   C  24    70.759    70.759   71.291   -0.532  25855
         911   1    3   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.810   -0.375  25855
         912   1    3   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.328    1.293  25855
         913   1    3   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.650    0.373  25855
         914   1    3   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.442    0.097  25855
         915   1    3   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.655   -2.513  25855
         916   1    3   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.632    0.085  25855
         917   1    3   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   59.509    1.126  25855
         918   1    3   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   35.148    0.090  25855
         919   1    3   .   1   1   27   27   VAL    H   H  27     9.339     9.339    7.861    1.478  25855
         920   1    3   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.955   -0.044  25855
         921   1    3   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.522    1.203  25855
         922   1    3   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.600   -0.691  25855
         923   1    3   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.847    0.039  25855
         924   1    3   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.341   -0.227  25855
         925   1    3   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.334   -0.418  25855
         926   1    3   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.426    0.082  25855
         927   1    3   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.944   -0.035  25855
         928   1    3   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.682    0.159  25855
         929   1    3   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.944   -0.351  25855
         930   1    3   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   55.166    0.330  25855
         931   1    3   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.712   -0.641  25855
         932   1    3   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.059    0.124  25855
         933   1    3   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   58.176   -0.835  25855
         934   1    3   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.409   -0.542  25855
         935   1    3   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    3.795    0.163  25855
         936   1    3   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   54.573   -3.157  25855
         937   1    3   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   18.093    0.991  25855
         938   1    3   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.646   -0.760  25855
         939   1    3   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.857    1.485  25855
         940   1    3   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.535    0.987  25855
         941   1    3   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.287   -0.388  25855
         942   1    3   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.183   -1.190  25855
         943   1    3   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.488   -1.250  25855
         944   1    3   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   19.002   -0.755  25855
         945   1    3   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.763   -0.312  25855
         946   1    3   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.825   -3.308  25855
         947   1    3   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.132   -1.822  25855
         948   1    3   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.024   -0.135  25855
         949   1    3   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   60.921    3.660  25855
         950   1    3   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   35.704    3.136  25855
         951   1    3   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.025    1.127  25855
         952   1    3   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.113    0.467  25855
         953   1    3   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   57.883    0.487  25855
         954   1    3   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.112    0.688  25855
         955   1    3   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.137    0.205  25855
         956   1    3   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.095   -2.862  25855
         957   1    3   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.737    0.151  25855
         958   1    3   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.573    1.065  25855
         959   1    3   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.866   -0.616  25855
         960   1    3   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.030    0.105  25855
         961   1    3   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   59.519    0.084  25855
         962   1    3   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.008    0.462  25855
         963   1    3   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.160   -0.126  25855
         964   1    3   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.027    0.015  25855
         965   1    3   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   58.123   -0.038  25855
         966   1    3   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.361    1.010  25855
         967   1    3   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.047    0.136  25855
         968   1    3   .   1   1   49   49   SER   CA   C  49    61.932    61.932   62.655   -0.723  25855
         969   1    3   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.178   -0.019  25855
         970   1    3   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.545   -0.114  25855
         971   1    3   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.678    0.474  25855
         972   1    3   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.211    0.111  25855
         973   1    3   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.870   -1.050  25855
         974   1    3   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.266    0.259  25855
         975   1    3   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.338   -0.575  25855
         976   1    3   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.217    1.161  25855
         977   1    3   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.087    0.291  25855
         978   1    3   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.848    0.617  25855
         979   1    3   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.521    0.305  25855
         980   1    3   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.752    0.180  25855
         981   1    3   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.651   -1.518  25855
         982   1    3   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.344    1.054  25855
         983   1    3   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.862   -0.096  25855
         984   1    3   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.736   -0.195  25855
         985   1    3   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.497    0.495  25855
         986   1    3   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.680   -0.489  25855
         987   1    3   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   38.907    1.604  25855
         988   1    3   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.739    0.015  25855
         989   1    3   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.751   -0.096  25855
         990   1    3   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   33.845    2.481  25855
         991   1    3   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.464    0.268  25855
         992   1    3   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.236    0.475  25855
         993   1    3   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   60.309    0.288  25855
         994   1    3   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   38.988   -1.524  25855
         995   1    3   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.850   -0.342  25855
         996   1    3   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.641    2.047  25855
         997   1    3   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   19.225   -0.866  25855
         998   1    3   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.126   -0.087  25855
         999   1    3   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   57.773    1.185  25855
        1000   1    3   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.197    0.233  25855
        1001   1    3   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.638    0.148  25855
        1002   1    3   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.490   -0.992  25855
        1003   1    3   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.138    0.805  25855
        1004   1    3   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.338   -0.049  25855
        1005   1    3   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.518    0.215  25855
        1006   1    3   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.684   -0.011  25855
        1007   1    3   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.693   -0.053  25855
        1008   1    3   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.783   -1.924  25855
        1009   1    3   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   39.141    1.319  25855
        1010   1    3   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.277   -0.292  25855
        1011   1    3   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.455    0.487  25855
        1012   1    3   .   1   1   66   66   SER    H   H  66     7.515     7.515    8.033   -0.518  25855
        1013   1    3   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.221    0.122  25855
        1014   1    3   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.306   -0.064  25855
        1015   1    3   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   33.031   -0.228  25855
        1016   1    3   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.912    0.281  25855
        1017   1    3   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.089   -0.117  25855
        1018   1    3   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   35.470    0.746  25855
        1019   1    3   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.757   -0.065  25855
        1020   1    3   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.630   -2.357  25855
        1021   1    3   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   34.178   -1.417  25855
        1022   1    3   .   1   1   70   70   MET   HA   H  70     3.798     3.798    4.976   -1.178  25855
        1023   1    3   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.206    1.238  25855
        1024   1    3   .   1   1   70   70   MET   CB   C  70    36.034    36.034   33.542    2.492  25855
        1025   1    3   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.847   -0.535  25855
        1026   1    3   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.157    1.740  25855
        1027   1    3   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    3.980    0.682  25855
        1028   1    3   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.331    0.435  25855
        1029   1    3   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.225   -0.761  25855
        1030   1    3   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.964   -0.031  25855
        1031   1    3   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.309    2.481  25855
        1032   1    3   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   40.633   -0.532  25855
        1033   1    3   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.403    0.578  25855
        1034   1    3   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.350    0.280  25855
        1035   1    3   .   1   1   74   74   THR   CA   C  74    60.813    60.813   60.755    0.058  25855
        1036   1    3   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.586    0.380  25855
        1037   1    3   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.792    0.435  25855
        1038   1    3   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.570   -0.538  25855
        1039   1    3   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.856    0.313  25855
        1040   1    3   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.222    1.226  25855
        1041   1    3   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.112   -0.545  25855
        1042   1    3   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.275   -0.315  25855
        1043   1    3   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.328    1.758  25855
        1044   1    3   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.238   -0.103  25855
        1045   1    3   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.285    0.614  25855
        1046   1    3   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.554    0.476  25855
        1047   1    3   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.951    0.604  25855
        1048   1    3   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.238    0.131  25855
        1049   1    3   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.937   -0.664  25855
        1050   1    3   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.333    1.796  25855
        1051   1    3   .   1   1   79   79   ALA    H   H  79     7.018     7.018    8.164   -1.146  25855
        1052   1    3   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.061   -0.279  25855
        1053   1    3   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   59.122   -0.981  25855
        1054   1    3   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.350   -0.246  25855
        1055   1    3   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.584   -0.175  25855
        1056   1    3   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.307    0.223  25855
        1057   1    3   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.322   -0.317  25855
        1058   1    3   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.936    0.061  25855
        1059   1    3   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.304    0.707  25855
        1060   1    3   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.022   -0.085  25855
        1061   1    3   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.123    0.116  25855
        1062   1    3   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   17.804    1.223  25855
        1063   1    3   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.179    1.247  25855
        1064   1    3   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.067    0.088  25855
        1065   1    3   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.126   -1.073  25855
        1066   1    3   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   30.102    0.071  25855
        1067   1    3   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.679   -0.195  25855
        1068   1    3   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   65.023    0.679  25855
        1069   1    3   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.192    0.190  25855
        1070   1    3   .   1   1   87   87   ILE    H   H  87     7.681     7.681    8.158   -0.477  25855
        1071   1    3   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.221   -0.423  25855
        1072   1    3   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.325    1.661  25855
        1073   1    3   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.919    0.185  25855
        1074   1    3   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.324   -0.303  25855
        1075   1    3   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.268   -0.263  25855
        1076   1    3   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.319   -0.142  25855
        1077   1    3   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.561   -1.143  25855
        1078   1    3   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.012   -0.622  25855
        1079   1    3   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.397   -0.259  25855
        1080   1    3   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.964   -0.159  25855
        1081   1    3   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   40.648    0.085  25855
        1082   1    3   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.856   -0.311  25855
        1083   1    3   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.108    0.208  25855
        1084   1    3   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   60.253   -1.488  25855
        1085   1    3   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.430   -0.296  25855
        1086   1    3   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.046    0.039  25855
        1087   1    3   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.306    0.632  25855
        1088   1    3   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.025    0.234  25855
        1089   1    3   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.851   -0.457  25855
        1090   1    3   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.397    0.138  25855
        1091   1    3   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.561   -0.053  25855
        1092   1    3   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.096    1.403  25855
        1093   1    3   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.993    0.061  25855
        1094   1    3   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.024    0.133  25855
        1095   1    3   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.063    1.567  25855
        1096   1    3   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   38.870   -0.397  25855
        1097   1    3   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.858   -0.307  25855
        1098   1    3   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.788    0.304  25855
        1099   1    3   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   41.518   -0.446  25855
        1100   1    3   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   45.774   -1.028  25855
        1101   1    3   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.581   -0.042  25855
        1102   1    3   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.322    0.056  25855
        1103   1    3   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.773    0.167  25855
        1104   1    3   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.714    0.277  25855
        1105   1    3   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.320    0.039  25855
        1106   1    3   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   55.768    0.138  25855
        1107   1    3   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   33.108   -1.117  25855
        1108   1    3   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.023    0.599  25855
        1109   1    3   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.155    0.233  25855
        1110   1    3   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   56.944   -1.038  25855
        1111   1    3   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   29.249    3.274  25855
        1112   1    3   .   1   1  101  101   GLU    H   H 101     7.569     7.569    8.209   -0.640  25855
        1113   1    3   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.116    0.180  25855
        1114   1    3   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   55.709   -0.334  25855
        1115   1    3   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   29.729    0.668  25855
        1116   1    3   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.036    0.404  25855
        1117   1    3   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.610   -0.842  25855
        1118   1    3   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   60.834    2.511  25855
        1119   1    3   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.663   -0.672  25855
        1120   1    3   .   1   1  103  103   VAL    H   H 103     8.552     8.552    7.343    1.209  25855
        1121   1    3   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.676   -0.062  25855
        1122   1    3   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.484    0.891  25855
        1123   1    3   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   31.747    3.433  25855
        1124   1    3   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.370   -1.446  25855
        1125   1    3   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.889    0.022  25855
        1126   1    3   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.248   -0.531  25855
        1127   1    3   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   45.242    0.035  25855
        1128   1    3   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    5.426   -0.518  25855
        1129   1    3   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.212    2.843  25855
        1130   1    3   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.092    0.978  25855
        1131   1    3   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.544    0.438  25855
        1132   1    3   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.626    0.898  25855
        1133   1    3   .   1   1  107  107   THR   CA   C 107    61.220    61.220   63.026   -1.806  25855
        1134   1    3   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.739    2.110  25855
        1135   1    3   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.713    0.644  25855
        1136   1    3   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.662    0.399  25855
        1137   1    3   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.365   -1.116  25855
        1138   1    3   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.061    4.119  25855
        1139   1    3   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.723   -0.083  25855
        1140   1    3   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.761    0.334  25855
        1141   1    3   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   40.501    0.526  25855
        1142   1    3   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.683    0.135  25855
        1143   1    3   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.249   -0.015  25855
        1144   1    3   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.171    0.672  25855
        1145   1    3   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.134    1.857  25855
        1146   1    3   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.747   -0.179  25855
        1147   1    3   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.744    0.130  25855
        1148   1    3   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.799   -0.830  25855
        1149   1    3   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.459   -0.874  25855
        1150   1    3   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.220    0.715  25855
        1151   1    3   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    5.079   -0.580  25855
        1152   1    3   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   62.242    1.104  25855
        1153   1    3   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.831    0.160  25855
        1154   1    3   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.002   -0.092  25855
        1155   1    3   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.918    0.988  25855
        1156   1    3   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.586   -0.412  25855
        1157   1    3   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.189    0.031  25855
        1158   1    3   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.223   -0.013  25855
        1159   1    3   .   1   1  114  114   SER   CA   C 114    60.157    60.157   61.073   -0.916  25855
        1160   1    3   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.676   -0.191  25855
        1161   1    3   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   50.791    1.395  25855
        1162   1    3   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.626    1.673  25855
        1163   1    3   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.790   -0.038  25855
        1164   1    3   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.054   -0.467  25855
        1165   1    3   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.326    0.049  25855
        1166   1    3   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.772   -0.598  25855
        1167   1    3   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.491   -0.062  25855
        1168   1    3   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.080    1.260  25855
        1169   1    3   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.319   -0.142  25855
        1170   1    3   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.207    0.190  25855
        1171   1    3   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.848   -0.196  25855
        1172   1    3   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   64.886    0.054  25855
        1173   1    3   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.387    0.604  25855
        1174   1    3   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.055   -0.228  25855
        1175   1    3   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.223    2.208  25855
        1176   1    3   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   45.762   -2.700  25855
        1177   1    3   .   1   1  121  121   GLY    H   H 121     7.924     7.924    8.144   -0.220  25855
        1178   1    3   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.163   -0.016  25855
        1179   1    3   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.663    0.256  25855
        1180   1    3   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.447    0.041  25855
        1181   1    3   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.845   -1.470  25855
        1182   1    3   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.365    0.003  25855
        1183   1    3   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.553    0.497  25855
        1184   1    3   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.413   -0.275  25855
        1185   1    3   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.247   -0.187  25855
        1186   1    3   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.192    0.896  25855
        1187   1    3   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.113    0.181  25855
        1188   1    3   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.307   -0.212  25855
        1189   1    3   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.701    0.580  25855
        1190   1    3   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.512   -0.241  25855
        1191   1    3   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   43.452   -0.301  25855
        1192   1    3   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.354   -0.030  25855
        1193   1    3   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.497   -0.745  25855
        1194   1    3   .   1   1  134  134   THR   CB   C 134    70.047    70.047   69.809    0.238  25855
        1195   1    3   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.009    0.098  25855
        1196   1    3   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.435    1.345  25855
        1197   1    3   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   17.068    1.106  25855
        1198   1    3   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.432    0.581  25855
        1199   1    3   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    5.012   -0.473  25855
        1200   1    3   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.364    0.759  25855
        1201   1    3   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   20.738   -0.970  25855
        1202   1    3   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.834    0.177  25855
        1203   1    3   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.448   -0.017  25855
        1204   1    3   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   31.144    5.099  25855
        1205   1    3   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.871   -0.432  25855
        1206   1    3   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.629    0.253  25855
        1207   1    3   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.789   -0.570  25855
        1208   1    3   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.362    1.223  25855
        1209   1    3   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.487   -0.207  25855
        1210   1    3   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.456   -0.235  25855
        1211   1    3   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.912   -0.223  25855
        1212   1    3   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   33.830    2.413  25855
        1213   1    3   .   1   1  139  139   VAL    H   H 139     9.055     9.055    9.135   -0.080  25855
        1214   1    3   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.609    0.013  25855
        1215   1    3   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.918    0.645  25855
        1216   1    3   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.281   -0.290  25855
        1217   1    3   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.905   -0.676  25855
        1218   1    3   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   61.938    1.408  25855
        1219   1    3   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   31.728   -0.268  25855
        1220   1    3   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.129    0.105  25855
        1221   1    3   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.314    0.123  25855
        1222   1    3   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   29.192    1.736  25855
        1223   1    3   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.187    0.312  25855
        1224   1    3   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.419   -0.009  25855
        1225   1    3   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   55.468   -1.156  25855
        1226   1    3   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.170   -0.739  25855
        1227   1    3   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.287    0.404  25855
        1228   1    3   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.386   -0.021  25855
        1229   1    3   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   57.230   -2.174  25855
        1230   1    3   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.461    1.608  25855
        1231   1    3   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.142   -0.244  25855
        1232   1    3   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.574    0.045  25855
        1233   1    3   .   1   1  145  145   THR   CA   C 145    59.626    59.626   60.439   -0.813  25855
        1234   1    3   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.569    1.686  25855
        1235   1    3   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.910    0.785  25855
        1236   1    3   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.478   -0.138  25855
        1237   1    3   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   63.269   -0.454  25855
        1238   1    3   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.822   -0.273  25855
        1239   1    3   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   53.015   -0.298  25855
        1240   1    3   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   43.115   -2.089  25855
        1241   1    3   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.167    0.339  25855
        1242   1    3   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.037    0.133  25855
        1243   1    3   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   59.376   -0.813  25855
        1244   1    3   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.411   -1.140  25855
        1245   1    3   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.874    0.285  25855
        1246   1    3   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.572    0.364  25855
        1247   1    3   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.230    0.487  25855
        1248   1    3   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   37.156    2.276  25855
        1249   1    3   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.784    0.580  25855
        1250   1    3   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.847   -0.076  25855
        1251   1    3   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.695   -0.195  25855
        1252   1    3   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   26.926    0.924  25855
        1253   1    3   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.974    0.568  25855
        1254   1    3   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.338   -0.317  25855
        1255   1    3   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.447    0.396  25855
        1256   1    3   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   31.394   -0.325  25855
        1257   1    3   .   1   1  151  151   GLN    H   H 151     8.441     8.441    8.250    0.191  25855
        1258   1    3   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.613   -0.031  25855
        1259   1    3   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.141   -0.578  25855
        1260   1    3   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.506   -1.389  25855
        1261   1    3   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.157   -0.158  25855
        1262   1    3   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.600    0.028  25855
        1263   1    3   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   58.692    2.528  25855
        1264   1    3   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   37.607    2.887  25855
        1265   1    3   .   1   1  153  153   ILE    H   H 153     8.972     8.972    7.746    1.226  25855
        1266   1    3   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.423   -0.189  25855
        1267   1    3   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   60.882    0.870  25855
        1268   1    3   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   33.809   -0.224  25855
        1269   1    3   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.315    0.242  25855
        1270   1    3   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.222   -0.068  25855
        1271   1    3   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.685    0.158  25855
        1272   1    3   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   34.902   -0.254  25855
        1273   1    3   .   1   1  155  155   LYS    H   H 155     8.951     8.951    9.055   -0.104  25855
        1274   1    3   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    4.758    0.277  25855
        1275   1    3   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.430   -0.273  25855
        1276   1    3   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.813    1.744  25855
        1277   1    3   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.749    0.789  25855
        1278   1    3   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.529   -0.428  25855
        1279   1    3   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.290    2.399  25855
        1280   1    3   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   36.803    3.691  25855
        1281   1    3   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.856    0.612  25855
        1282   1    3   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.421    0.388  25855
        1283   1    3   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.862    0.374  25855
        1284   1    3   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.520    1.025  25855
        1285   1    3   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.803    1.572  25855
        1286   1    3   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.359   -0.899  25855
        1287   1    3   .   1   1  159  159   HIS    H   H 159     7.986     7.986    7.957    0.029  25855
        1288   1    3   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.925   -0.739  25855
        1289   1    3   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.944    0.339  25855
        1290   1    3   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   39.250   -0.882  25855
        1291   1    3   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.855   -0.415  25855
        1292   1    3   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.273    1.010  25855
        1293   1    3   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.770    0.067  25855
        1294   1    3   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.822    0.230  25855
        1295   1    3   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   55.145   -0.302  25855
        1296   1    3   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.998    0.707  25855
        1297   1    3   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.328   -0.870  25855
        1298   1    3   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.015   -0.183  25855
        1299   1    3   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.982   -1.932  25855
        1300   1    3   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.230    0.116  25855
        1301   1    3   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.346    0.057  25855
        1302   1    3   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    3.915   -0.305  25855
        1303   1    3   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.820   -0.257  25855
        1304   1    3   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.427  -21.832  25855
        1305   1    3   .   1   1  165  165   MET   HA   H 165     4.048     4.048    3.988    0.060  25855
        1306   1    3   .   1   1  165  165   MET   CA   C 165    58.563    58.563   57.277    1.286  25855
        1307   1    3   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.048   -0.057  25855
        1308   1    3   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.865    0.053  25855
        1309   1    3   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.244   -0.168  25855
        1310   1    3   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.126    0.082  25855
        1311   1    3   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.988   -0.360  25855
        1312   1    3   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   58.947    1.210  25855
        1313   1    3   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.551   -0.158  25855
        1314   1    3   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.065   -0.175  25855
        1315   1    3   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.318   -6.282  25855
        1316   1    3   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.165   -0.300  25855
        1317   1    3   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.855    0.365  25855
        1318   1    3   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.114    0.019  25855
        1319   1    3   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.383    0.180  25855
        1320   1    3   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.034   -0.043  25855
        1321   1    3   .   1   1  169  169   LYS    H   H 169     8.042     8.042    8.194   -0.152  25855
        1322   1    3   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.900   -0.370  25855
        1323   1    3   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.861    0.611  25855
        1324   1    3   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.562   -0.788  25855
        1325   1    3   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.711   -0.521  25855
        1326   1    3   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    4.004   -0.137  25855
        1327   1    3   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   59.347    0.703  25855
        1328   1    3   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.563   -0.229  25855
        1329   1    3   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.133   -0.149  25855
        1330   1    3   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.405    0.024  25855
        1331   1    3   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.310    0.189  25855
        1332   1    3   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.732   -0.238  25855
        1333   1    3   .   1   1  172  172   ASP    H   H 172     7.993     7.993    8.053   -0.060  25855
        1334   1    3   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.591    0.059  25855
        1335   1    3   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.296    0.176  25855
        1336   1    3   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.788    0.580  25855
        1337   1    3   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.800    0.095  25855
        1338   1    3   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.197   -0.697  25855
        1339   1    3   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.694   -0.668  25855
        1340   1    3   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.168    0.102  25855
        1341   1    3   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.895    0.249  25855
        1342   1    3   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.359   -1.304  25855
        1343   1    3   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.135    0.570  25855
        1344   1    3   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.455   -0.495  25855
        1345   1    3   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.033    0.060  25855
        1346   1    3   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.178   -0.124  25855
        1347   1    3   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.030    1.040  25855
        1348   1    3   .   1   1  176  176   GLN    H   H 176     7.696     7.696    8.217   -0.521  25855
        1349   1    3   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.730    0.095  25855
        1350   1    3   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.643   -2.592  25855
        1351   1    3   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.202    0.866  25855
        1352   1    3   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.741   -0.891  25855
        1353   1    3   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.111   -0.249  25855
        1354   1    4   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.389   -0.237  25855
        1355   1    4   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.625   -0.049  25855
        1356   1    4   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.265   -0.160  25855
        1357   1    4   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   32.255    0.176  25855
        1358   1    4   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.204   -0.278  25855
        1359   1    4   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.376   -0.078  25855
        1360   1    4   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.536    0.750  25855
        1361   1    4   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.834    0.925  25855
        1362   1    4   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.465   -0.030  25855
        1363   1    4   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   60.385    0.236  25855
        1364   1    4   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.193    0.830  25855
        1365   1    4   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.347    0.192  25855
        1366   1    4   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.976   -1.834  25855
        1367   1    4   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    5.062   -0.345  25855
        1368   1    4   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   59.249    1.386  25855
        1369   1    4   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   35.431   -0.193  25855
        1370   1    4   .   1   1   27   27   VAL    H   H  27     9.339     9.339    7.894    1.445  25855
        1371   1    4   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.880    0.031  25855
        1372   1    4   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   57.083    0.642  25855
        1373   1    4   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.772   -0.863  25855
        1374   1    4   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.881    0.005  25855
        1375   1    4   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.205   -0.091  25855
        1376   1    4   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.828   -0.913  25855
        1377   1    4   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.305    0.203  25855
        1378   1    4   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.457   -0.548  25855
        1379   1    4   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.634    0.206  25855
        1380   1    4   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.951   -0.358  25855
        1381   1    4   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   55.159    0.337  25855
        1382   1    4   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.814   -0.743  25855
        1383   1    4   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    3.991    0.192  25855
        1384   1    4   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.882   -0.541  25855
        1385   1    4   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.218   -0.351  25855
        1386   1    4   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.201   -0.243  25855
        1387   1    4   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   54.687   -3.271  25855
        1388   1    4   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   18.131    0.953  25855
        1389   1    4   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.584   -0.698  25855
        1390   1    4   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   66.403    0.939  25855
        1391   1    4   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.161    0.361  25855
        1392   1    4   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.423   -0.524  25855
        1393   1    4   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.216   -1.223  25855
        1394   1    4   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.650   -1.412  25855
        1395   1    4   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   19.014   -0.767  25855
        1396   1    4   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.944   -0.493  25855
        1397   1    4   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   64.383   -3.866  25855
        1398   1    4   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.270   -1.960  25855
        1399   1    4   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.146   -0.257  25855
        1400   1    4   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   61.641    2.940  25855
        1401   1    4   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   37.240    1.600  25855
        1402   1    4   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.648    0.504  25855
        1403   1    4   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    3.953    0.627  25855
        1404   1    4   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.712   -0.342  25855
        1405   1    4   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   34.324   -1.524  25855
        1406   1    4   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.195    0.147  25855
        1407   1    4   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.931   -2.698  25855
        1408   1    4   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.816    0.072  25855
        1409   1    4   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.555    1.083  25855
        1410   1    4   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.886   -0.637  25855
        1411   1    4   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.297   -0.161  25855
        1412   1    4   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.752    0.851  25855
        1413   1    4   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.155    0.315  25855
        1414   1    4   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.117   -0.083  25855
        1415   1    4   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.015    0.027  25855
        1416   1    4   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.967    0.118  25855
        1417   1    4   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.397    0.974  25855
        1418   1    4   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.116    0.067  25855
        1419   1    4   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.533    0.399  25855
        1420   1    4   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.125    0.034  25855
        1421   1    4   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.353    0.078  25855
        1422   1    4   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.597    0.555  25855
        1423   1    4   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.204    0.118  25855
        1424   1    4   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.850   -1.031  25855
        1425   1    4   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.111    0.414  25855
        1426   1    4   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.236   -0.473  25855
        1427   1    4   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.690    0.688  25855
        1428   1    4   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   18.817    0.561  25855
        1429   1    4   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.596    0.869  25855
        1430   1    4   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.918    0.908  25855
        1431   1    4   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.669    0.263  25855
        1432   1    4   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.671   -1.538  25855
        1433   1    4   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.136    1.262  25855
        1434   1    4   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.891   -0.125  25855
        1435   1    4   .   1   1   55   55   SER   CB   C  55    63.541    63.541   64.354   -0.813  25855
        1436   1    4   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.915    0.077  25855
        1437   1    4   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.023    0.168  25855
        1438   1    4   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   41.182   -0.671  25855
        1439   1    4   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.706    0.048  25855
        1440   1    4   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.789   -0.134  25855
        1441   1    4   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   35.096    1.230  25855
        1442   1    4   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.523    0.209  25855
        1443   1    4   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.399    0.312  25855
        1444   1    4   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.827    0.770  25855
        1445   1    4   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   37.340    0.124  25855
        1446   1    4   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.636   -0.128  25855
        1447   1    4   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.170    2.518  25855
        1448   1    4   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.298    0.061  25855
        1449   1    4   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.117   -0.078  25855
        1450   1    4   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   57.624    1.334  25855
        1451   1    4   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.275    0.155  25855
        1452   1    4   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.619    0.167  25855
        1453   1    4   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.392   -0.894  25855
        1454   1    4   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.043    0.900  25855
        1455   1    4   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.329   -0.040  25855
        1456   1    4   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.097    0.636  25855
        1457   1    4   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.503    0.170  25855
        1458   1    4   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.609    0.031  25855
        1459   1    4   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   55.754   -2.895  25855
        1460   1    4   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   39.753    0.707  25855
        1461   1    4   .   1   1   65   65   ASP    H   H  65     7.985     7.985    7.675    0.310  25855
        1462   1    4   .   1   1   66   66   SER   CB   C  66    63.942    63.942   62.560    1.382  25855
        1463   1    4   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.795   -0.280  25855
        1464   1    4   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.181    0.162  25855
        1465   1    4   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.637   -0.395  25855
        1466   1    4   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.790    0.013  25855
        1467   1    4   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.534    0.659  25855
        1468   1    4   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.739   -0.767  25855
        1469   1    4   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   35.396    0.820  25855
        1470   1    4   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.796   -0.104  25855
        1471   1    4   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.932   -2.659  25855
        1472   1    4   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   34.050   -1.289  25855
        1473   1    4   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.172   -1.374  25855
        1474   1    4   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.134    1.310  25855
        1475   1    4   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.119    1.915  25855
        1476   1    4   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.954   -0.642  25855
        1477   1    4   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.108    1.789  25855
        1478   1    4   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.186    0.476  25855
        1479   1    4   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   62.220   -0.454  25855
        1480   1    4   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   31.684   -0.220  25855
        1481   1    4   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.731    0.202  25855
        1482   1    4   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.823    1.967  25855
        1483   1    4   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   37.688    2.413  25855
        1484   1    4   .   1   1   73   73   ILE    H   H  73     8.981     8.981    9.228   -0.247  25855
        1485   1    4   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.024    0.606  25855
        1486   1    4   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.029   -0.215  25855
        1487   1    4   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.961    0.005  25855
        1488   1    4   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.865    0.362  25855
        1489   1    4   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.240   -0.208  25855
        1490   1    4   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.875    0.294  25855
        1491   1    4   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   60.961    1.488  25855
        1492   1    4   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.945   -0.379  25855
        1493   1    4   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    3.847    0.113  25855
        1494   1    4   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   64.825    2.261  25855
        1495   1    4   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    3.730    0.405  25855
        1496   1    4   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.322    0.577  25855
        1497   1    4   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   27.963    1.067  25855
        1498   1    4   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.613    0.942  25855
        1499   1    4   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.016    0.353  25855
        1500   1    4   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.696   -0.423  25855
        1501   1    4   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.364    1.765  25855
        1502   1    4   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.656   -0.638  25855
        1503   1    4   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.149   -0.367  25855
        1504   1    4   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.405   -0.264  25855
        1505   1    4   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.346   -0.242  25855
        1506   1    4   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   58.961    2.448  25855
        1507   1    4   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.049    1.481  25855
        1508   1    4   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.239   -0.234  25855
        1509   1    4   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.164   -0.167  25855
        1510   1    4   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.362    0.649  25855
        1511   1    4   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.072   -0.135  25855
        1512   1    4   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.345   -0.106  25855
        1513   1    4   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.217    0.810  25855
        1514   1    4   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.937    0.489  25855
        1515   1    4   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.198   -0.043  25855
        1516   1    4   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   59.579   -2.526  25855
        1517   1    4   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   30.481   -0.308  25855
        1518   1    4   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    4.005   -0.521  25855
        1519   1    4   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   63.559    2.143  25855
        1520   1    4   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.405   -0.023  25855
        1521   1    4   .   1   1   87   87   ILE    H   H  87     7.681     7.681    8.269   -0.588  25855
        1522   1    4   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.197   -0.399  25855
        1523   1    4   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   62.367    0.620  25855
        1524   1    4   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   38.244   -0.140  25855
        1525   1    4   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.672   -0.651  25855
        1526   1    4   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.588   -0.583  25855
        1527   1    4   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.434   -0.257  25855
        1528   1    4   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.480   -1.062  25855
        1529   1    4   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.277   -0.887  25855
        1530   1    4   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.175   -0.037  25855
        1531   1    4   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.350   -0.545  25855
        1532   1    4   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.672   -0.939  25855
        1533   1    4   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.858   -0.313  25855
        1534   1    4   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.032    0.284  25855
        1535   1    4   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   59.033   -0.268  25855
        1536   1    4   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.228   -0.094  25855
        1537   1    4   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.064    0.021  25855
        1538   1    4   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.058    0.880  25855
        1539   1    4   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.011    0.248  25855
        1540   1    4   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.222    0.172  25855
        1541   1    4   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.600   -0.065  25855
        1542   1    4   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.126    0.382  25855
        1543   1    4   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   53.784    1.715  25855
        1544   1    4   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.605    0.450  25855
        1545   1    4   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.306   -0.149  25855
        1546   1    4   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.434    1.196  25855
        1547   1    4   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.796   -1.323  25855
        1548   1    4   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.948   -0.397  25855
        1549   1    4   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.366    0.726  25855
        1550   1    4   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   40.983    0.089  25855
        1551   1    4   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   46.245   -1.500  25855
        1552   1    4   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.480    0.059  25855
        1553   1    4   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.290    0.088  25855
        1554   1    4   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.587    0.353  25855
        1555   1    4   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.039   -0.048  25855
        1556   1    4   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.477   -0.118  25855
        1557   1    4   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.599   -0.693  25855
        1558   1    4   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   33.160   -1.169  25855
        1559   1    4   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.271    0.351  25855
        1560   1    4   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.579   -0.191  25855
        1561   1    4   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.345    0.561  25855
        1562   1    4   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   32.072    0.451  25855
        1563   1    4   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.911   -0.342  25855
        1564   1    4   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.466   -0.170  25855
        1565   1    4   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   54.541    0.834  25855
        1566   1    4   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   33.260   -2.863  25855
        1567   1    4   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.164    0.276  25855
        1568   1    4   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.706   -0.938  25855
        1569   1    4   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.942    0.404  25855
        1570   1    4   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   31.971    0.020  25855
        1571   1    4   .   1   1  103  103   VAL    H   H 103     8.552     8.552    7.927    0.625  25855
        1572   1    4   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.669   -0.055  25855
        1573   1    4   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.900    0.475  25855
        1574   1    4   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.354    2.826  25855
        1575   1    4   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.253   -1.329  25855
        1576   1    4   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    5.143   -0.232  25855
        1577   1    4   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.132   -0.415  25855
        1578   1    4   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   45.384   -0.107  25855
        1579   1    4   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    5.255   -0.347  25855
        1580   1    4   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.723    2.332  25855
        1581   1    4   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   32.004    0.066  25855
        1582   1    4   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.523    0.459  25855
        1583   1    4   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.749    0.775  25855
        1584   1    4   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.989   -1.769  25855
        1585   1    4   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.227    2.622  25855
        1586   1    4   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.358    0.999  25855
        1587   1    4   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.255    0.806  25855
        1588   1    4   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.926   -1.677  25855
        1589   1    4   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   30.746    4.434  25855
        1590   1    4   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.514    0.126  25855
        1591   1    4   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.634   -0.539  25855
        1592   1    4   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.078   -0.052  25855
        1593   1    4   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.972   -0.154  25855
        1594   1    4   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.423    0.811  25855
        1595   1    4   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.627   -0.784  25855
        1596   1    4   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.476    2.515  25855
        1597   1    4   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.577   -0.009  25855
        1598   1    4   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.734    0.140  25855
        1599   1    4   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.097   -1.128  25855
        1600   1    4   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.381   -0.796  25855
        1601   1    4   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.642    0.293  25855
        1602   1    4   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    5.000   -0.501  25855
        1603   1    4   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   62.051    1.295  25855
        1604   1    4   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.939    0.052  25855
        1605   1    4   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.059   -0.149  25855
        1606   1    4   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.830    1.076  25855
        1607   1    4   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.683   -0.509  25855
        1608   1    4   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.123    0.097  25855
        1609   1    4   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.187    0.023  25855
        1610   1    4   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.328   -0.171  25855
        1611   1    4   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.662   -0.177  25855
        1612   1    4   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   51.575    0.611  25855
        1613   1    4   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.997    0.301  25855
        1614   1    4   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.928   -0.176  25855
        1615   1    4   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.093   -0.506  25855
        1616   1    4   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.388   -0.013  25855
        1617   1    4   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.580   -0.406  25855
        1618   1    4   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.503   -0.074  25855
        1619   1    4   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.898    0.442  25855
        1620   1    4   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.369   -0.192  25855
        1621   1    4   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.039    0.358  25855
        1622   1    4   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.853   -0.201  25855
        1623   1    4   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.186   -0.246  25855
        1624   1    4   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   32.049   -0.058  25855
        1625   1    4   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.360   -0.533  25855
        1626   1    4   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.542    1.889  25855
        1627   1    4   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.652   -1.590  25855
        1628   1    4   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.584    0.340  25855
        1629   1    4   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.244   -0.097  25855
        1630   1    4   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.748    0.171  25855
        1631   1    4   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.451    0.037  25855
        1632   1    4   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.205   -0.829  25855
        1633   1    4   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.571   -0.203  25855
        1634   1    4   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.711    0.339  25855
        1635   1    4   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.075    0.063  25855
        1636   1    4   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.216   -0.156  25855
        1637   1    4   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   42.286   -0.198  25855
        1638   1    4   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.079    0.215  25855
        1639   1    4   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.326   -0.231  25855
        1640   1    4   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.681    0.600  25855
        1641   1    4   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.489   -0.218  25855
        1642   1    4   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.803    0.348  25855
        1643   1    4   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.568   -0.244  25855
        1644   1    4   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.378   -0.626  25855
        1645   1    4   .   1   1  134  134   THR   CB   C 134    70.047    70.047   69.754    0.293  25855
        1646   1    4   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.147   -0.040  25855
        1647   1    4   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.632    1.149  25855
        1648   1    4   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.975    1.199  25855
        1649   1    4   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.371    0.642  25855
        1650   1    4   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.521    0.018  25855
        1651   1    4   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.518    0.605  25855
        1652   1    4   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   20.699   -0.931  25855
        1653   1    4   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.736    0.276  25855
        1654   1    4   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.574   -0.143  25855
        1655   1    4   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   31.284    4.959  25855
        1656   1    4   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.694   -0.255  25855
        1657   1    4   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.280    0.602  25855
        1658   1    4   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.395   -0.175  25855
        1659   1    4   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   31.906    1.679  25855
        1660   1    4   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.497   -0.217  25855
        1661   1    4   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.475   -0.254  25855
        1662   1    4   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.785   -0.097  25855
        1663   1    4   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   33.962    2.281  25855
        1664   1    4   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.902    0.153  25855
        1665   1    4   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.906   -0.284  25855
        1666   1    4   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.481    1.082  25855
        1667   1    4   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   34.033   -2.042  25855
        1668   1    4   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.451   -0.222  25855
        1669   1    4   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.639    0.707  25855
        1670   1    4   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   31.493   -0.033  25855
        1671   1    4   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.278   -0.044  25855
        1672   1    4   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.364    0.073  25855
        1673   1    4   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   29.483    1.444  25855
        1674   1    4   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.568   -0.069  25855
        1675   1    4   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.598   -0.188  25855
        1676   1    4   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   54.203    0.109  25855
        1677   1    4   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   43.078   -3.647  25855
        1678   1    4   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.165    0.526  25855
        1679   1    4   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.373   -0.008  25855
        1680   1    4   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.597   -1.541  25855
        1681   1    4   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   28.409    2.660  25855
        1682   1    4   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.509   -0.611  25855
        1683   1    4   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.685   -0.066  25855
        1684   1    4   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.429    0.197  25855
        1685   1    4   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.829    1.426  25855
        1686   1    4   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.960    0.735  25855
        1687   1    4   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.420   -0.080  25855
        1688   1    4   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.940   -0.125  25855
        1689   1    4   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.590   -0.041  25855
        1690   1    4   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   52.616    0.101  25855
        1691   1    4   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   42.673   -1.647  25855
        1692   1    4   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.095    0.411  25855
        1693   1    4   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.014    0.156  25855
        1694   1    4   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.974   -0.411  25855
        1695   1    4   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.443   -1.172  25855
        1696   1    4   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.693    0.466  25855
        1697   1    4   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.858    0.078  25855
        1698   1    4   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.880   -0.163  25855
        1699   1    4   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.839    0.592  25855
        1700   1    4   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.985    0.379  25855
        1701   1    4   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.928   -0.157  25855
        1702   1    4   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.539   -0.039  25855
        1703   1    4   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.366    0.484  25855
        1704   1    4   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.268    0.274  25855
        1705   1    4   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.073   -0.052  25855
        1706   1    4   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.722    0.121  25855
        1707   1    4   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   30.856    0.213  25855
        1708   1    4   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.992    0.449  25855
        1709   1    4   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.600   -0.018  25855
        1710   1    4   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.494   -0.931  25855
        1711   1    4   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.103   -0.986  25855
        1712   1    4   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.266   -0.267  25855
        1713   1    4   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.987   -0.359  25855
        1714   1    4   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   58.863    2.357  25855
        1715   1    4   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   39.182    1.312  25855
        1716   1    4   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.190    0.782  25855
        1717   1    4   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.947   -0.713  25855
        1718   1    4   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.228    2.524  25855
        1719   1    4   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   34.653   -1.068  25855
        1720   1    4   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.327    0.230  25855
        1721   1    4   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.649   -0.495  25855
        1722   1    4   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   53.307    1.536  25855
        1723   1    4   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   35.462   -0.814  25855
        1724   1    4   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.938    0.013  25855
        1725   1    4   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    4.875    0.160  25855
        1726   1    4   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.175   -0.018  25855
        1727   1    4   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.471    2.086  25855
        1728   1    4   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.175    1.363  25855
        1729   1    4   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.372   -0.271  25855
        1730   1    4   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.368    2.321  25855
        1731   1    4   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   36.270    4.224  25855
        1732   1    4   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.868    0.600  25855
        1733   1    4   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   44.587    1.222  25855
        1734   1    4   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.755    0.481  25855
        1735   1    4   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.202    1.343  25855
        1736   1    4   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.391    1.984  25855
        1737   1    4   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   33.537   -2.077  25855
        1738   1    4   .   1   1  159  159   HIS    H   H 159     7.986     7.986    7.738    0.248  25855
        1739   1    4   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    4.137   -0.951  25855
        1740   1    4   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.810    0.473  25855
        1741   1    4   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   39.453   -1.085  25855
        1742   1    4   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.185   -0.745  25855
        1743   1    4   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   60.573    1.710  25855
        1744   1    4   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   38.179   -0.342  25855
        1745   1    4   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.851    0.201  25855
        1746   1    4   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.774    0.069  25855
        1747   1    4   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.921    0.784  25855
        1748   1    4   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.625   -1.167  25855
        1749   1    4   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.035   -0.203  25855
        1750   1    4   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.959   -1.909  25855
        1751   1    4   .   1   1  163  163   SER   CB   C 163    63.346    63.346   62.868    0.478  25855
        1752   1    4   .   1   1  163  163   SER    H   H 163     8.403     8.403    7.935    0.468  25855
        1753   1    4   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    3.713   -0.103  25855
        1754   1    4   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.770   -0.207  25855
        1755   1    4   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.314  -21.720  25855
        1756   1    4   .   1   1  165  165   MET   HA   H 165     4.048     4.048    3.974    0.074  25855
        1757   1    4   .   1   1  165  165   MET   CA   C 165    58.563    58.563   56.596    1.967  25855
        1758   1    4   .   1   1  165  165   MET   CB   C 165    31.991    31.991   31.819    0.172  25855
        1759   1    4   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.752    0.166  25855
        1760   1    4   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   17.971    0.105  25855
        1761   1    4   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.266   -0.058  25855
        1762   1    4   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.899   -0.271  25855
        1763   1    4   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   58.956    1.201  25855
        1764   1    4   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.165    0.228  25855
        1765   1    4   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    3.941   -0.051  25855
        1766   1    4   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.600   -5.564  25855
        1767   1    4   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.874   -0.009  25855
        1768   1    4   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.409    0.811  25855
        1769   1    4   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.011    0.122  25855
        1770   1    4   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   59.332   -0.769  25855
        1771   1    4   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.965    0.026  25855
        1772   1    4   .   1   1  169  169   LYS    H   H 169     8.042     8.042    8.048   -0.006  25855
        1773   1    4   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.836   -0.306  25855
        1774   1    4   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.854    0.618  25855
        1775   1    4   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.627   -0.853  25855
        1776   1    4   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.225   -0.035  25855
        1777   1    4   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.998   -0.131  25855
        1778   1    4   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   59.516    0.535  25855
        1779   1    4   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.581   -0.247  25855
        1780   1    4   .   1   1  171  171   ARG    H   H 171     7.984     7.984    7.800    0.184  25855
        1781   1    4   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.449   -0.020  25855
        1782   1    4   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.970   -0.470  25855
        1783   1    4   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.555   -0.061  25855
        1784   1    4   .   1   1  172  172   ASP    H   H 172     7.993     7.993    8.101   -0.108  25855
        1785   1    4   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.606    0.044  25855
        1786   1    4   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.273    0.199  25855
        1787   1    4   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.841    0.527  25855
        1788   1    4   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.818    0.077  25855
        1789   1    4   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.186   -0.686  25855
        1790   1    4   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.808   -0.782  25855
        1791   1    4   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.200    0.070  25855
        1792   1    4   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.890    0.254  25855
        1793   1    4   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.292   -1.236  25855
        1794   1    4   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.083    0.622  25855
        1795   1    4   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.299   -0.339  25855
        1796   1    4   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.285   -0.192  25855
        1797   1    4   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.986   -0.932  25855
        1798   1    4   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.448    0.622  25855
        1799   1    4   .   1   1  176  176   GLN    H   H 176     7.696     7.696    8.019   -0.323  25855
        1800   1    4   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.564    0.261  25855
        1801   1    4   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.598   -2.547  25855
        1802   1    4   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.282    0.786  25855
        1803   1    4   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.576   -0.726  25855
        1804   1    4   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.180   -0.318  25855
        1805   1    5   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.378    0.774  25855
        1806   1    5   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.394    0.182  25855
        1807   1    5   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   56.895   -1.790  25855
        1808   1    5   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.762    1.669  25855
        1809   1    5   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.553   -0.627  25855
        1810   1    5   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.468   -0.170  25855
        1811   1    5   .   1   1   24   24   THR   CA   C  24    62.286    62.286   59.556    2.730  25855
        1812   1    5   .   1   1   24   24   THR   CB   C  24    70.759    70.759   71.062   -0.303  25855
        1813   1    5   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.646   -0.211  25855
        1814   1    5   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.889    0.731  25855
        1815   1    5   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   33.748    1.275  25855
        1816   1    5   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.587   -0.048  25855
        1817   1    5   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.929   -1.787  25855
        1818   1    5   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.501    0.216  25855
        1819   1    5   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   61.166   -0.531  25855
        1820   1    5   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   32.531    2.707  25855
        1821   1    5   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.094    1.245  25855
        1822   1    5   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    4.705    0.206  25855
        1823   1    5   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   58.072   -0.347  25855
        1824   1    5   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   38.074    0.835  25855
        1825   1    5   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.834    0.052  25855
        1826   1    5   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.245   -0.131  25855
        1827   1    5   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.668   -0.753  25855
        1828   1    5   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.303    0.205  25855
        1829   1    5   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.703   -0.794  25855
        1830   1    5   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.568    0.273  25855
        1831   1    5   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.893   -0.300  25855
        1832   1    5   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.917    0.579  25855
        1833   1    5   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.800   -0.729  25855
        1834   1    5   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.034    0.149  25855
        1835   1    5   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.897   -0.556  25855
        1836   1    5   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   27.902   -0.035  25855
        1837   1    5   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    3.780    0.178  25855
        1838   1    5   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   54.385   -2.969  25855
        1839   1    5   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   17.898    1.186  25855
        1840   1    5   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.590   -0.704  25855
        1841   1    5   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   66.067    1.276  25855
        1842   1    5   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.622    0.900  25855
        1843   1    5   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.462   -0.564  25855
        1844   1    5   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.360   -1.367  25855
        1845   1    5   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.674   -1.436  25855
        1846   1    5   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.810   -0.563  25855
        1847   1    5   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.876   -0.425  25855
        1848   1    5   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.542   -3.025  25855
        1849   1    5   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.015   -1.705  25855
        1850   1    5   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.122   -0.233  25855
        1851   1    5   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   60.291    4.290  25855
        1852   1    5   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   35.285    3.555  25855
        1853   1    5   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   45.775    1.377  25855
        1854   1    5   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.063    0.517  25855
        1855   1    5   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.041    0.329  25855
        1856   1    5   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.461    0.339  25855
        1857   1    5   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.297    0.045  25855
        1858   1    5   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.329   -3.096  25855
        1859   1    5   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.637    0.251  25855
        1860   1    5   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.311    1.327  25855
        1861   1    5   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.655   -0.405  25855
        1862   1    5   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.050    0.086  25855
        1863   1    5   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   59.133    0.470  25855
        1864   1    5   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.957    0.513  25855
        1865   1    5   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.153   -0.119  25855
        1866   1    5   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    3.983    0.059  25855
        1867   1    5   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   58.018    0.067  25855
        1868   1    5   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.648    0.723  25855
        1869   1    5   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.148    0.035  25855
        1870   1    5   .   1   1   49   49   SER   CA   C  49    61.932    61.932   62.094   -0.162  25855
        1871   1    5   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.267   -0.108  25855
        1872   1    5   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   57.525    0.906  25855
        1873   1    5   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.559    0.593  25855
        1874   1    5   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.212    0.110  25855
        1875   1    5   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.854   -1.035  25855
        1876   1    5   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.243    0.282  25855
        1877   1    5   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.380   -0.617  25855
        1878   1    5   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.411   -0.033  25855
        1879   1    5   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.970   -0.592  25855
        1880   1    5   .   1   1   52   52   ALA    H   H  52     8.465     8.465    8.108    0.357  25855
        1881   1    5   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.802    1.024  25855
        1882   1    5   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.909    0.023  25855
        1883   1    5   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.553   -1.420  25855
        1884   1    5   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.544    0.854  25855
        1885   1    5   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.687    0.079  25855
        1886   1    5   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.813   -0.272  25855
        1887   1    5   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    5.501   -0.509  25855
        1888   1    5   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   58.516    1.675  25855
        1889   1    5   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   41.975   -1.464  25855
        1890   1    5   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.717    0.037  25855
        1891   1    5   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.566    0.089  25855
        1892   1    5   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   36.096    0.230  25855
        1893   1    5   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.166    0.566  25855
        1894   1    5   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.812   -0.101  25855
        1895   1    5   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   58.924    1.673  25855
        1896   1    5   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   41.259   -3.795  25855
        1897   1    5   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.709   -0.201  25855
        1898   1    5   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.610    2.078  25855
        1899   1    5   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.436   -0.077  25855
        1900   1    5   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.172   -0.133  25855
        1901   1    5   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.139    0.819  25855
        1902   1    5   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.561   -0.131  25855
        1903   1    5   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.349    0.437  25855
        1904   1    5   .   1   1   63   63   THR   CA   C  63    58.498    58.498   63.511   -5.013  25855
        1905   1    5   .   1   1   63   63   THR   CB   C  63    69.943    69.943   67.899    2.044  25855
        1906   1    5   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.356   -0.067  25855
        1907   1    5   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.719    1.014  25855
        1908   1    5   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.279    0.394  25855
        1909   1    5   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.487    0.153  25855
        1910   1    5   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.999   -2.140  25855
        1911   1    5   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   39.722    0.738  25855
        1912   1    5   .   1   1   65   65   ASP    H   H  65     7.985     7.985    7.796    0.189  25855
        1913   1    5   .   1   1   66   66   SER   CB   C  66    63.942    63.942   64.422   -0.480  25855
        1914   1    5   .   1   1   66   66   SER    H   H  66     7.515     7.515    8.103   -0.588  25855
        1915   1    5   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.335    0.008  25855
        1916   1    5   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   56.130    1.112  25855
        1917   1    5   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   30.614    2.189  25855
        1918   1    5   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.599    0.594  25855
        1919   1    5   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.729   -0.757  25855
        1920   1    5   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   33.189    3.027  25855
        1921   1    5   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.424    0.268  25855
        1922   1    5   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   53.647   -1.373  25855
        1923   1    5   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   31.586    1.175  25855
        1924   1    5   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.392   -1.594  25855
        1925   1    5   .   1   1   70   70   MET   CA   C  70    55.444    55.444   53.809    1.635  25855
        1926   1    5   .   1   1   70   70   MET   CB   C  70    36.034    36.034   35.062    0.972  25855
        1927   1    5   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.851   -0.539  25855
        1928   1    5   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.978    0.918  25855
        1929   1    5   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.177    0.485  25855
        1930   1    5   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   60.992    0.774  25855
        1931   1    5   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   31.986   -0.522  25855
        1932   1    5   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.431    0.502  25855
        1933   1    5   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.292    2.498  25855
        1934   1    5   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   36.245    3.856  25855
        1935   1    5   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.205    0.776  25855
        1936   1    5   .   1   1   74   74   THR   HA   H  74     5.630     5.630    4.904    0.726  25855
        1937   1    5   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.996   -1.183  25855
        1938   1    5   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.673    1.293  25855
        1939   1    5   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.872    0.355  25855
        1940   1    5   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.521   -0.489  25855
        1941   1    5   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.932    0.237  25855
        1942   1    5   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.284    1.164  25855
        1943   1    5   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.675   -0.108  25855
        1944   1    5   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.124   -0.164  25855
        1945   1    5   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   66.057    1.029  25855
        1946   1    5   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.064    0.071  25855
        1947   1    5   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.816    0.083  25855
        1948   1    5   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.676    0.354  25855
        1949   1    5   .   1   1   78   78   GLU    H   H  78     9.555     9.555    9.003    0.552  25855
        1950   1    5   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.278    0.091  25855
        1951   1    5   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.896   -0.623  25855
        1952   1    5   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.447    1.682  25855
        1953   1    5   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.776   -0.758  25855
        1954   1    5   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.090   -0.308  25855
        1955   1    5   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.623   -0.482  25855
        1956   1    5   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.448   -0.344  25855
        1957   1    5   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.154    0.255  25855
        1958   1    5   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.581   -0.051  25855
        1959   1    5   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.648   -0.643  25855
        1960   1    5   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.005   -0.008  25855
        1961   1    5   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.813    0.198  25855
        1962   1    5   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.048   -0.111  25855
        1963   1    5   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.137    0.102  25855
        1964   1    5   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.091    0.936  25855
        1965   1    5   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   45.851    1.575  25855
        1966   1    5   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.041    0.114  25855
        1967   1    5   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.227   -1.174  25855
        1968   1    5   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   30.020    0.153  25855
        1969   1    5   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.724   -0.240  25855
        1970   1    5   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   64.846    0.856  25855
        1971   1    5   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.200    0.182  25855
        1972   1    5   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.923   -0.242  25855
        1973   1    5   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.021   -0.223  25855
        1974   1    5   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.403    1.584  25855
        1975   1    5   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.775    0.329  25855
        1976   1    5   .   1   1   88   88   TYR    H   H  88     8.021     8.021    7.853    0.168  25855
        1977   1    5   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.194   -0.189  25855
        1978   1    5   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.306   -0.129  25855
        1979   1    5   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.370   -0.952  25855
        1980   1    5   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.172   -0.782  25855
        1981   1    5   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.217   -0.079  25855
        1982   1    5   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.431   -0.626  25855
        1983   1    5   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.360   -0.627  25855
        1984   1    5   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.860   -0.315  25855
        1985   1    5   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.168    0.148  25855
        1986   1    5   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   59.579   -0.814  25855
        1987   1    5   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.259   -0.125  25855
        1988   1    5   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.141   -0.056  25855
        1989   1    5   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.214    0.724  25855
        1990   1    5   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.233    0.026  25855
        1991   1    5   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.070    0.324  25855
        1992   1    5   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.668   -0.133  25855
        1993   1    5   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.437    0.071  25855
        1994   1    5   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.263    1.236  25855
        1995   1    5   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.777    0.277  25855
        1996   1    5   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.288   -0.131  25855
        1997   1    5   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   59.171    2.459  25855
        1998   1    5   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.342   -0.869  25855
        1999   1    5   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.778   -0.227  25855
        2000   1    5   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   57.237   -0.145  25855
        2001   1    5   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.121    1.951  25855
        2002   1    5   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   46.119   -1.373  25855
        2003   1    5   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.571   -0.032  25855
        2004   1    5   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.519   -0.141  25855
        2005   1    5   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.086    0.854  25855
        2006   1    5   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   32.069   -0.078  25855
        2007   1    5   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.535   -0.176  25855
        2008   1    5   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   54.810    1.096  25855
        2009   1    5   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   31.962    0.029  25855
        2010   1    5   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.195    0.427  25855
        2011   1    5   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.354    0.034  25855
        2012   1    5   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   57.762   -1.856  25855
        2013   1    5   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   29.360    3.163  25855
        2014   1    5   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.704   -0.135  25855
        2015   1    5   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.571   -0.275  25855
        2016   1    5   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   54.611    0.764  25855
        2017   1    5   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   32.197   -1.800  25855
        2018   1    5   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.819   -0.379  25855
        2019   1    5   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.727   -0.959  25855
        2020   1    5   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   61.311    2.035  25855
        2021   1    5   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   31.657    0.334  25855
        2022   1    5   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.230    0.322  25855
        2023   1    5   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    5.049   -0.435  25855
        2024   1    5   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.426    0.949  25855
        2025   1    5   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.291    2.889  25855
        2026   1    5   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.399   -1.475  25855
        2027   1    5   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.709    0.202  25855
        2028   1    5   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.538   -0.821  25855
        2029   1    5   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.784    0.493  25855
        2030   1    5   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    5.246   -0.338  25855
        2031   1    5   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.425    2.630  25855
        2032   1    5   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.671    1.399  25855
        2033   1    5   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.550    0.432  25855
        2034   1    5   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.603    0.921  25855
        2035   1    5   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.956   -1.736  25855
        2036   1    5   .   1   1  107  107   THR   CB   C 107    71.849    71.849   68.903    2.946  25855
        2037   1    5   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.870    0.487  25855
        2038   1    5   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.141    0.920  25855
        2039   1    5   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   55.116   -1.867  25855
        2040   1    5   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   30.849    4.330  25855
        2041   1    5   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.793   -0.153  25855
        2042   1    5   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.115   -0.020  25855
        2043   1    5   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.769   -0.743  25855
        2044   1    5   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.680    0.138  25855
        2045   1    5   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.984    0.250  25855
        2046   1    5   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.054   -0.211  25855
        2047   1    5   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.390    2.601  25855
        2048   1    5   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.535    0.033  25855
        2049   1    5   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.878   -0.004  25855
        2050   1    5   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.879   -0.910  25855
        2051   1    5   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.571   -0.986  25855
        2052   1    5   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.549    0.386  25855
        2053   1    5   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.810   -0.311  25855
        2054   1    5   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   62.642    0.704  25855
        2055   1    5   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.510    0.481  25855
        2056   1    5   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.073   -0.163  25855
        2057   1    5   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.780    1.126  25855
        2058   1    5   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.695   -0.521  25855
        2059   1    5   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.919    0.301  25855
        2060   1    5   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.186    0.024  25855
        2061   1    5   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.172   -0.015  25855
        2062   1    5   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.663   -0.178  25855
        2063   1    5   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   51.183    1.003  25855
        2064   1    5   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.489    0.810  25855
        2065   1    5   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.749    0.003  25855
        2066   1    5   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.024   -0.437  25855
        2067   1    5   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.662   -0.287  25855
        2068   1    5   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.701   -0.527  25855
        2069   1    5   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.574   -0.145  25855
        2070   1    5   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.617    0.723  25855
        2071   1    5   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.204   -0.027  25855
        2072   1    5   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   29.824    0.573  25855
        2073   1    5   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.973   -0.321  25855
        2074   1    5   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.049   -0.109  25855
        2075   1    5   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.980    0.011  25855
        2076   1    5   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.438   -0.611  25855
        2077   1    5   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.390    1.041  25855
        2078   1    5   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.432   -1.370  25855
        2079   1    5   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.456    0.468  25855
        2080   1    5   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.102    0.045  25855
        2081   1    5   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.761    0.158  25855
        2082   1    5   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.411    0.077  25855
        2083   1    5   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.208   -0.833  25855
        2084   1    5   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.460   -0.092  25855
        2085   1    5   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.705    0.345  25855
        2086   1    5   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.058    0.080  25855
        2087   1    5   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.271   -0.211  25855
        2088   1    5   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.981    0.107  25855
        2089   1    5   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.234    0.060  25855
        2090   1    5   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.767    0.327  25855
        2091   1    5   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.551    0.730  25855
        2092   1    5   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.547   -0.276  25855
        2093   1    5   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   43.560   -0.409  25855
        2094   1    5   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.385   -0.061  25855
        2095   1    5   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.643   -0.891  25855
        2096   1    5   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.431   -0.384  25855
        2097   1    5   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.245   -0.138  25855
        2098   1    5   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.613    1.167  25855
        2099   1    5   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.924    1.250  25855
        2100   1    5   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.659    0.354  25855
        2101   1    5   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.709   -0.170  25855
        2102   1    5   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.540    0.583  25855
        2103   1    5   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.180   -1.412  25855
        2104   1    5   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.841    0.170  25855
        2105   1    5   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.485   -0.054  25855
        2106   1    5   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   31.291    4.952  25855
        2107   1    5   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.700   -0.261  25855
        2108   1    5   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.653    0.229  25855
        2109   1    5   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.069    0.152  25855
        2110   1    5   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.887    0.698  25855
        2111   1    5   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.529   -0.249  25855
        2112   1    5   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.414   -0.193  25855
        2113   1    5   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.622    0.067  25855
        2114   1    5   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   33.746    2.497  25855
        2115   1    5   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.970    0.085  25855
        2116   1    5   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.443    0.179  25855
        2117   1    5   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.644   -0.081  25855
        2118   1    5   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   33.077   -1.086  25855
        2119   1    5   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.429   -0.200  25855
        2120   1    5   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.859    0.487  25855
        2121   1    5   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.241   -0.781  25855
        2122   1    5   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.176    0.058  25855
        2123   1    5   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.654   -0.216  25855
        2124   1    5   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.102    0.826  25855
        2125   1    5   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.422    0.077  25855
        2126   1    5   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.351    0.059  25855
        2127   1    5   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   55.330   -1.018  25855
        2128   1    5   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   39.995   -0.564  25855
        2129   1    5   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.704   -0.013  25855
        2130   1    5   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.157    0.208  25855
        2131   1    5   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   58.159   -3.103  25855
        2132   1    5   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.557    1.512  25855
        2133   1    5   .   1   1  144  144   GLN    H   H 144     7.898     7.898    7.855    0.043  25855
        2134   1    5   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.580    0.039  25855
        2135   1    5   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.677   -0.051  25855
        2136   1    5   .   1   1  145  145   THR   CB   C 145    70.255    70.255   69.173    1.082  25855
        2137   1    5   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.203    0.492  25855
        2138   1    5   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.533   -0.193  25855
        2139   1    5   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   63.190   -0.375  25855
        2140   1    5   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.561   -0.012  25855
        2141   1    5   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   54.325   -1.609  25855
        2142   1    5   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   41.425   -0.399  25855
        2143   1    5   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.405    0.101  25855
        2144   1    5   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.062    0.108  25855
        2145   1    5   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   59.127   -0.563  25855
        2146   1    5   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.164   -0.893  25855
        2147   1    5   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.681    0.478  25855
        2148   1    5   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.805    0.131  25855
        2149   1    5   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   53.099   -0.382  25855
        2150   1    5   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   39.036    0.395  25855
        2151   1    5   .   1   1  149  149   ASN    H   H 149     8.364     8.364    8.256    0.108  25855
        2152   1    5   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.940   -0.169  25855
        2153   1    5   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.587   -0.087  25855
        2154   1    5   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.415    0.436  25855
        2155   1    5   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.756    0.786  25855
        2156   1    5   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.339   -0.318  25855
        2157   1    5   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   53.487    1.356  25855
        2158   1    5   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   33.283   -2.215  25855
        2159   1    5   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.581    0.860  25855
        2160   1    5   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.580    0.002  25855
        2161   1    5   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.803   -1.240  25855
        2162   1    5   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.166   -1.049  25855
        2163   1    5   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.091   -0.092  25855
        2164   1    5   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.812   -0.184  25855
        2165   1    5   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.310    1.910  25855
        2166   1    5   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   37.742    2.752  25855
        2167   1    5   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.216    0.756  25855
        2168   1    5   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.971   -0.737  25855
        2169   1    5   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.777    1.975  25855
        2170   1    5   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   34.131   -0.546  25855
        2171   1    5   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.365    0.192  25855
        2172   1    5   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.629   -0.475  25855
        2173   1    5   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   53.603    1.240  25855
        2174   1    5   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   36.598   -1.950  25855
        2175   1    5   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.342    0.609  25855
        2176   1    5   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.438   -0.403  25855
        2177   1    5   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   59.625    0.532  25855
        2178   1    5   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   40.707    0.850  25855
        2179   1    5   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.462    1.076  25855
        2180   1    5   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.771   -0.670  25855
        2181   1    5   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   59.214    1.475  25855
        2182   1    5   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   39.356    1.137  25855
        2183   1    5   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.663    0.805  25855
        2184   1    5   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.901   -0.092  25855
        2185   1    5   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.009    0.227  25855
        2186   1    5   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.645    0.900  25855
        2187   1    5   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.340    2.035  25855
        2188   1    5   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.962   -1.502  25855
        2189   1    5   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.391   -0.405  25855
        2190   1    5   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.857   -0.671  25855
        2191   1    5   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.119    1.164  25855
        2192   1    5   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   38.762   -0.394  25855
        2193   1    5   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.770   -0.330  25855
        2194   1    5   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.609    0.674  25855
        2195   1    5   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.139    0.698  25855
        2196   1    5   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.931    0.121  25855
        2197   1    5   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.934   -0.091  25855
        2198   1    5   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.018    0.687  25855
        2199   1    5   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.310   -0.852  25855
        2200   1    5   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.072   -0.240  25855
        2201   1    5   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.322   -2.272  25855
        2202   1    5   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.140    0.206  25855
        2203   1    5   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.433   -0.030  25855
        2204   1    5   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.256   -0.646  25855
        2205   1    5   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.435    0.128  25855
        2206   1    5   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.024  -21.430  25855
        2207   1    5   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.091   -0.043  25855
        2208   1    5   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.743   -0.180  25855
        2209   1    5   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.537   -0.546  25855
        2210   1    5   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.920   -0.002  25855
        2211   1    5   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.334   -0.258  25855
        2212   1    5   .   1   1  166  166   ALA    H   H 166     8.208     8.208    7.885    0.323  25855
        2213   1    5   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.931   -0.303  25855
        2214   1    5   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.322    0.835  25855
        2215   1    5   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.590   -0.197  25855
        2216   1    5   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.032   -0.142  25855
        2217   1    5   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.476   -6.440  25855
        2218   1    5   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.073   -0.208  25855
        2219   1    5   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.984    0.236  25855
        2220   1    5   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.087    0.046  25855
        2221   1    5   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.770   -0.207  25855
        2222   1    5   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.883    0.108  25855
        2223   1    5   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.664    0.378  25855
        2224   1    5   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.693   -0.163  25855
        2225   1    5   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   65.736   -0.264  25855
        2226   1    5   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.669   -0.895  25855
        2227   1    5   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.270   -0.080  25855
        2228   1    5   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.979   -0.112  25855
        2229   1    5   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   59.509    0.542  25855
        2230   1    5   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.457   -0.123  25855
        2231   1    5   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.001   -0.017  25855
        2232   1    5   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.413    0.016  25855
        2233   1    5   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.550   -0.050  25855
        2234   1    5   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.879   -0.385  25855
        2235   1    5   .   1   1  172  172   ASP    H   H 172     7.993     7.993    8.154   -0.161  25855
        2236   1    5   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.626    0.024  25855
        2237   1    5   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.545   -0.073  25855
        2238   1    5   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.964    0.404  25855
        2239   1    5   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.800    0.095  25855
        2240   1    5   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.166   -0.666  25855
        2241   1    5   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.720   -0.694  25855
        2242   1    5   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.357   -0.087  25855
        2243   1    5   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.847    0.297  25855
        2244   1    5   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.321   -1.264  25855
        2245   1    5   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.133    0.572  25855
        2246   1    5   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.465   -0.505  25855
        2247   1    5   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.342   -0.249  25855
        2248   1    5   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.534   -0.480  25855
        2249   1    5   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.765    0.305  25855
        2250   1    5   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.743   -0.047  25855
        2251   1    5   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.905   -0.080  25855
        2252   1    5   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.364   -2.313  25855
        2253   1    5   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.136    0.933  25855
        2254   1    5   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.409   -0.559  25855
        2255   1    5   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.433   -0.571  25855
        2256   1    6   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.577    0.575  25855
        2257   1    6   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.207    0.369  25855
        2258   1    6   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   56.939   -1.834  25855
        2259   1    6   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.623    1.808  25855
        2260   1    6   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.463   -0.537  25855
        2261   1    6   .   1   1   24   24   THR   HA   H  24     5.298     5.298    4.805    0.493  25855
        2262   1    6   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.691    0.596  25855
        2263   1    6   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.763    0.996  25855
        2264   1    6   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.884   -0.449  25855
        2265   1    6   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.529    1.092  25855
        2266   1    6   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.076    0.947  25855
        2267   1    6   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.346    0.193  25855
        2268   1    6   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.745   -2.603  25855
        2269   1    6   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.727   -0.010  25855
        2270   1    6   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   59.011    1.624  25855
        2271   1    6   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   35.182    0.056  25855
        2272   1    6   .   1   1   27   27   VAL    H   H  27     9.339     9.339    7.748    1.591  25855
        2273   1    6   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    5.075   -0.164  25855
        2274   1    6   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.730    0.995  25855
        2275   1    6   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.883   -0.974  25855
        2276   1    6   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.824    0.062  25855
        2277   1    6   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.754   -0.640  25855
        2278   1    6   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   38.977   -0.062  25855
        2279   1    6   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.444    0.064  25855
        2280   1    6   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.828    0.081  25855
        2281   1    6   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.947   -0.106  25855
        2282   1    6   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.908   -0.315  25855
        2283   1    6   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   55.258    0.238  25855
        2284   1    6   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.601   -0.530  25855
        2285   1    6   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    3.929    0.254  25855
        2286   1    6   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   58.055   -0.714  25855
        2287   1    6   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.257   -0.390  25855
        2288   1    6   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.056   -0.098  25855
        2289   1    6   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   54.013   -2.597  25855
        2290   1    6   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   19.022    0.062  25855
        2291   1    6   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.524   -0.638  25855
        2292   1    6   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   66.796    0.547  25855
        2293   1    6   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   31.226    0.296  25855
        2294   1    6   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.252   -0.353  25855
        2295   1    6   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.197   -1.204  25855
        2296   1    6   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.465   -1.227  25855
        2297   1    6   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   19.072   -0.825  25855
        2298   1    6   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.905   -0.454  25855
        2299   1    6   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.883   -3.366  25855
        2300   1    6   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.254   -1.944  25855
        2301   1    6   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.243   -0.354  25855
        2302   1    6   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   59.520    5.061  25855
        2303   1    6   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   35.207    3.633  25855
        2304   1    6   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   45.813    1.339  25855
        2305   1    6   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.177    0.403  25855
        2306   1    6   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   57.917    0.453  25855
        2307   1    6   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.214    0.586  25855
        2308   1    6   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.173    0.169  25855
        2309   1    6   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.186   -2.953  25855
        2310   1    6   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.599    0.289  25855
        2311   1    6   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.526    1.112  25855
        2312   1    6   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.725   -0.475  25855
        2313   1    6   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.003    0.133  25855
        2314   1    6   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   59.772   -0.169  25855
        2315   1    6   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.922    0.549  25855
        2316   1    6   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.116   -0.082  25855
        2317   1    6   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.028    0.014  25855
        2318   1    6   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.245    0.840  25855
        2319   1    6   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   40.940    1.431  25855
        2320   1    6   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.261   -0.077  25855
        2321   1    6   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.736    0.196  25855
        2322   1    6   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.182   -0.023  25855
        2323   1    6   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.054    0.377  25855
        2324   1    6   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.358    0.794  25855
        2325   1    6   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.227    0.095  25855
        2326   1    6   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   61.164   -1.345  25855
        2327   1    6   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.316    0.209  25855
        2328   1    6   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.404   -0.641  25855
        2329   1    6   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.230    1.148  25855
        2330   1    6   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   20.141   -0.763  25855
        2331   1    6   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.708    0.757  25855
        2332   1    6   .   1   1   53   53   SER   CB   C  53    61.826    61.826   60.787    1.039  25855
        2333   1    6   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.931    0.001  25855
        2334   1    6   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.827   -1.694  25855
        2335   1    6   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.614    0.784  25855
        2336   1    6   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.647    0.119  25855
        2337   1    6   .   1   1   55   55   SER   CB   C  55    63.541    63.541   64.063   -0.522  25855
        2338   1    6   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.038    0.954  25855
        2339   1    6   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.044    0.147  25855
        2340   1    6   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.478    1.033  25855
        2341   1    6   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.496    0.258  25855
        2342   1    6   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.380    0.275  25855
        2343   1    6   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   33.281    3.045  25855
        2344   1    6   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.358    0.374  25855
        2345   1    6   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.425    0.286  25855
        2346   1    6   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   62.060   -1.463  25855
        2347   1    6   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   38.397   -0.933  25855
        2348   1    6   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.796   -0.288  25855
        2349   1    6   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.714    1.974  25855
        2350   1    6   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   19.097   -0.738  25855
        2351   1    6   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.274   -0.235  25855
        2352   1    6   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   56.390    2.568  25855
        2353   1    6   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.750    0.680  25855
        2354   1    6   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.566    0.220  25855
        2355   1    6   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.910   -1.412  25855
        2356   1    6   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.310    0.633  25855
        2357   1    6   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.418   -0.129  25855
        2358   1    6   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.697    1.036  25855
        2359   1    6   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.688   -0.015  25855
        2360   1    6   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.574    0.066  25855
        2361   1    6   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.804   -1.945  25855
        2362   1    6   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   39.070    1.390  25855
        2363   1    6   .   1   1   65   65   ASP    H   H  65     7.985     7.985    7.980    0.005  25855
        2364   1    6   .   1   1   66   66   SER   CB   C  66    63.942    63.942   62.442    1.500  25855
        2365   1    6   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.862   -0.347  25855
        2366   1    6   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.254    0.089  25855
        2367   1    6   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.621   -0.379  25855
        2368   1    6   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.786    0.017  25855
        2369   1    6   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.858    0.335  25855
        2370   1    6   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.316   -0.344  25855
        2371   1    6   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   35.169    1.047  25855
        2372   1    6   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.867   -0.175  25855
        2373   1    6   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.322   -2.049  25855
        2374   1    6   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.917   -1.156  25855
        2375   1    6   .   1   1   70   70   MET   HA   H  70     3.798     3.798    4.426   -0.628  25855
        2376   1    6   .   1   1   70   70   MET   CA   C  70    55.444    55.444   55.487   -0.043  25855
        2377   1    6   .   1   1   70   70   MET   CB   C  70    36.034    36.034   32.624    3.410  25855
        2378   1    6   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.384   -0.072  25855
        2379   1    6   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   60.921   -0.024  25855
        2380   1    6   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    3.865    0.797  25855
        2381   1    6   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.399    0.367  25855
        2382   1    6   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.141   -0.677  25855
        2383   1    6   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.523    0.410  25855
        2384   1    6   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.959    1.831  25855
        2385   1    6   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   37.764    2.337  25855
        2386   1    6   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.566    0.415  25855
        2387   1    6   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.511    0.119  25855
        2388   1    6   .   1   1   74   74   THR   CA   C  74    60.813    60.813   60.486    0.327  25855
        2389   1    6   .   1   1   74   74   THR   CB   C  74    70.966    70.966   71.626   -0.660  25855
        2390   1    6   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.011    1.216  25855
        2391   1    6   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.809   -0.777  25855
        2392   1    6   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.984    0.185  25855
        2393   1    6   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.339    1.109  25855
        2394   1    6   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.749   -0.182  25855
        2395   1    6   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.300   -0.340  25855
        2396   1    6   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.221    1.865  25855
        2397   1    6   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    3.968    0.167  25855
        2398   1    6   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.982   -0.083  25855
        2399   1    6   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.424    0.606  25855
        2400   1    6   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.526    1.029  25855
        2401   1    6   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.329    0.040  25855
        2402   1    6   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.712   -0.439  25855
        2403   1    6   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.719    1.410  25855
        2404   1    6   .   1   1   79   79   ALA    H   H  79     7.018     7.018    8.157   -1.139  25855
        2405   1    6   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.076   -0.294  25855
        2406   1    6   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.833   -0.692  25855
        2407   1    6   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.240   -0.136  25855
        2408   1    6   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.740   -0.331  25855
        2409   1    6   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.309    0.221  25855
        2410   1    6   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.194   -0.189  25855
        2411   1    6   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.019   -0.022  25855
        2412   1    6   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.431    0.581  25855
        2413   1    6   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.158   -0.221  25855
        2414   1    6   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.227    0.012  25855
        2415   1    6   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.122    0.905  25855
        2416   1    6   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.442    0.984  25855
        2417   1    6   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.100    0.055  25855
        2418   1    6   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.280   -1.227  25855
        2419   1    6   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.971    0.202  25855
        2420   1    6   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.631   -0.147  25855
        2421   1    6   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   65.073    0.629  25855
        2422   1    6   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.153    0.229  25855
        2423   1    6   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.834   -0.153  25855
        2424   1    6   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.317   -0.519  25855
        2425   1    6   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.522    1.465  25855
        2426   1    6   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   38.026    0.078  25855
        2427   1    6   .   1   1   88   88   TYR    H   H  88     8.021     8.021    7.602    0.419  25855
        2428   1    6   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.281   -0.276  25855
        2429   1    6   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.441   -0.264  25855
        2430   1    6   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.257   -0.839  25855
        2431   1    6   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.263   -0.873  25855
        2432   1    6   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.901   -0.763  25855
        2433   1    6   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.367    0.438  25855
        2434   1    6   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   40.950   -0.217  25855
        2435   1    6   .   1   1   91   91   LEU    H   H  91     7.545     7.545    8.187   -0.642  25855
        2436   1    6   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.501   -0.185  25855
        2437   1    6   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.704    0.061  25855
        2438   1    6   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.397   -0.263  25855
        2439   1    6   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.187   -0.102  25855
        2440   1    6   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.215    0.723  25855
        2441   1    6   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.150    0.109  25855
        2442   1    6   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.217    0.178  25855
        2443   1    6   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   28.561    0.974  25855
        2444   1    6   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.260    0.248  25855
        2445   1    6   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   55.205    0.294  25855
        2446   1    6   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.528    0.526  25855
        2447   1    6   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.202   -0.045  25855
        2448   1    6   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.055    0.575  25855
        2449   1    6   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.180   -0.707  25855
        2450   1    6   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    5.021   -0.470  25855
        2451   1    6   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.323    0.769  25855
        2452   1    6   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   37.638    3.434  25855
        2453   1    6   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   46.022   -1.276  25855
        2454   1    6   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.328    0.211  25855
        2455   1    6   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.460   -0.082  25855
        2456   1    6   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.920    0.020  25855
        2457   1    6   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.645    0.346  25855
        2458   1    6   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.414   -0.055  25855
        2459   1    6   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.154   -0.249  25855
        2460   1    6   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   33.212   -1.221  25855
        2461   1    6   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.528    0.094  25855
        2462   1    6   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.534   -0.145  25855
        2463   1    6   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.184    0.721  25855
        2464   1    6   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   32.314    0.209  25855
        2465   1    6   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.813   -0.244  25855
        2466   1    6   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.201    0.095  25855
        2467   1    6   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   55.838   -0.463  25855
        2468   1    6   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.521   -0.124  25855
        2469   1    6   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.531   -0.092  25855
        2470   1    6   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.298   -0.530  25855
        2471   1    6   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.185    1.161  25855
        2472   1    6   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.478   -0.488  25855
        2473   1    6   .   1   1  103  103   VAL    H   H 103     8.552     8.552    7.934    0.618  25855
        2474   1    6   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.728   -0.114  25855
        2475   1    6   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.380    0.995  25855
        2476   1    6   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.931    2.249  25855
        2477   1    6   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.479   -0.555  25855
        2478   1    6   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.791    0.120  25855
        2479   1    6   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.254   -0.537  25855
        2480   1    6   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   45.705   -0.428  25855
        2481   1    6   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.925   -0.017  25855
        2482   1    6   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.909    2.146  25855
        2483   1    6   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.261    0.809  25855
        2484   1    6   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.518    0.464  25855
        2485   1    6   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.579    0.945  25855
        2486   1    6   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.844   -1.624  25855
        2487   1    6   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.509    2.340  25855
        2488   1    6   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.967    0.390  25855
        2489   1    6   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.405    0.656  25855
        2490   1    6   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.580   -1.331  25855
        2491   1    6   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.913    3.267  25855
        2492   1    6   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.772   -0.132  25855
        2493   1    6   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   59.258   -0.162  25855
        2494   1    6   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.296   -0.270  25855
        2495   1    6   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.168    0.650  25855
        2496   1    6   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.104    0.130  25855
        2497   1    6   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.923   -0.080  25855
        2498   1    6   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.597    2.394  25855
        2499   1    6   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.798   -0.230  25855
        2500   1    6   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.879   -0.005  25855
        2501   1    6   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.030   -1.061  25855
        2502   1    6   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.526   -0.941  25855
        2503   1    6   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.801    0.134  25855
        2504   1    6   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    5.066   -0.567  25855
        2505   1    6   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   62.227    1.119  25855
        2506   1    6   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   32.179   -0.189  25855
        2507   1    6   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.978   -0.068  25855
        2508   1    6   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.232    0.674  25855
        2509   1    6   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.306   -0.132  25855
        2510   1    6   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.102    0.118  25855
        2511   1    6   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.185    0.025  25855
        2512   1    6   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.653   -0.496  25855
        2513   1    6   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.355    0.130  25855
        2514   1    6   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   53.038   -0.852  25855
        2515   1    6   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.119    1.180  25855
        2516   1    6   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.720    0.032  25855
        2517   1    6   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.061   -0.474  25855
        2518   1    6   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   54.950    0.425  25855
        2519   1    6   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.241   -0.067  25855
        2520   1    6   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.716   -0.287  25855
        2521   1    6   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.940    0.400  25855
        2522   1    6   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.463   -0.286  25855
        2523   1    6   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.922   -0.525  25855
        2524   1    6   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.809   -0.157  25855
        2525   1    6   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.347   -0.407  25855
        2526   1    6   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.883    0.108  25855
        2527   1    6   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.352   -0.525  25855
        2528   1    6   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.619    1.812  25855
        2529   1    6   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   45.041   -1.979  25855
        2530   1    6   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.702    0.222  25855
        2531   1    6   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    3.971    0.176  25855
        2532   1    6   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.700    0.219  25855
        2533   1    6   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.392    0.096  25855
        2534   1    6   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.949   -1.574  25855
        2535   1    6   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.266    0.102  25855
        2536   1    6   .   1   1  128  128   ASN    H   H 128     8.050     8.050    8.000    0.050  25855
        2537   1    6   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.409   -0.271  25855
        2538   1    6   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.190   -0.130  25855
        2539   1    6   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.996    0.092  25855
        2540   1    6   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.015    0.279  25855
        2541   1    6   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.457   -0.362  25855
        2542   1    6   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.735    0.546  25855
        2543   1    6   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.543   -0.272  25855
        2544   1    6   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   43.440   -0.289  25855
        2545   1    6   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.339   -0.015  25855
        2546   1    6   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.876   -1.124  25855
        2547   1    6   .   1   1  134  134   THR   CB   C 134    70.047    70.047   69.995    0.052  25855
        2548   1    6   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.088    0.019  25855
        2549   1    6   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.583    1.197  25855
        2550   1    6   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   17.129    1.045  25855
        2551   1    6   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.591    0.422  25855
        2552   1    6   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.660   -0.121  25855
        2553   1    6   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.696    0.427  25855
        2554   1    6   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   20.266   -0.498  25855
        2555   1    6   .   1   1  136  136   ALA    H   H 136     8.011     8.011    8.007    0.004  25855
        2556   1    6   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.469   -0.038  25855
        2557   1    6   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   31.012    5.231  25855
        2558   1    6   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.752   -0.313  25855
        2559   1    6   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    5.049   -0.167  25855
        2560   1    6   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.345   -0.125  25855
        2561   1    6   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   33.223    0.362  25855
        2562   1    6   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.349   -0.069  25855
        2563   1    6   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.424   -0.203  25855
        2564   1    6   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.521    0.168  25855
        2565   1    6   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   35.377    0.866  25855
        2566   1    6   .   1   1  139  139   VAL    H   H 139     9.055     9.055    9.143   -0.088  25855
        2567   1    6   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.596    0.026  25855
        2568   1    6   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.764   -0.201  25855
        2569   1    6   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   31.809    0.182  25855
        2570   1    6   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.328   -0.099  25855
        2571   1    6   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   64.545   -1.199  25855
        2572   1    6   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.296   -0.836  25855
        2573   1    6   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.444   -0.210  25855
        2574   1    6   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   54.558    1.879  25855
        2575   1    6   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   32.948   -2.020  25855
        2576   1    6   .   1   1  142  142   ARG    H   H 142     8.499     8.499    7.894    0.605  25855
        2577   1    6   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.339    0.071  25855
        2578   1    6   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   55.060   -0.748  25855
        2579   1    6   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   39.795   -0.364  25855
        2580   1    6   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.533    0.158  25855
        2581   1    6   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    3.890    0.475  25855
        2582   1    6   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.749   -1.693  25855
        2583   1    6   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   27.739    3.330  25855
        2584   1    6   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.336   -0.438  25855
        2585   1    6   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.760   -0.141  25855
        2586   1    6   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.184    0.442  25855
        2587   1    6   .   1   1  145  145   THR   CB   C 145    70.255    70.255   70.404   -0.150  25855
        2588   1    6   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.962    0.733  25855
        2589   1    6   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.640   -0.300  25855
        2590   1    6   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   61.807    1.008  25855
        2591   1    6   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.693   -0.144  25855
        2592   1    6   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   53.439   -0.722  25855
        2593   1    6   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   41.738   -0.712  25855
        2594   1    6   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.488    0.018  25855
        2595   1    6   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.040    0.130  25855
        2596   1    6   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   59.140   -0.577  25855
        2597   1    6   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.279   -1.008  25855
        2598   1    6   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.837    0.322  25855
        2599   1    6   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.843    0.093  25855
        2600   1    6   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.906   -0.189  25855
        2601   1    6   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.944    0.487  25855
        2602   1    6   .   1   1  149  149   ASN    H   H 149     8.364     8.364    8.108    0.256  25855
        2603   1    6   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.935   -0.164  25855
        2604   1    6   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.602   -0.102  25855
        2605   1    6   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.469    0.381  25855
        2606   1    6   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.125    0.417  25855
        2607   1    6   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.004    0.017  25855
        2608   1    6   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   55.207   -0.364  25855
        2609   1    6   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   30.751    0.318  25855
        2610   1    6   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.895    0.546  25855
        2611   1    6   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.528    0.054  25855
        2612   1    6   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.576   -1.013  25855
        2613   1    6   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.480   -1.363  25855
        2614   1    6   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.073   -0.074  25855
        2615   1    6   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.953   -0.325  25855
        2616   1    6   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.422    1.798  25855
        2617   1    6   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   38.735    1.759  25855
        2618   1    6   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.415    0.557  25855
        2619   1    6   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.899   -0.665  25855
        2620   1    6   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.065    2.688  25855
        2621   1    6   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   33.284    0.301  25855
        2622   1    6   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.442    0.115  25855
        2623   1    6   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.662   -0.508  25855
        2624   1    6   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.171    0.672  25855
        2625   1    6   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   35.206   -0.558  25855
        2626   1    6   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.917    0.034  25855
        2627   1    6   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.165   -0.130  25855
        2628   1    6   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.127    0.030  25855
        2629   1    6   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   40.677    0.880  25855
        2630   1    6   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.697    0.841  25855
        2631   1    6   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.688   -0.587  25855
        2632   1    6   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.100    2.589  25855
        2633   1    6   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   37.223    3.271  25855
        2634   1    6   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.972    0.496  25855
        2635   1    6   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.703    0.106  25855
        2636   1    6   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.885    0.351  25855
        2637   1    6   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.367    1.178  25855
        2638   1    6   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.151    2.224  25855
        2639   1    6   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.598   -1.138  25855
        2640   1    6   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.227   -0.241  25855
        2641   1    6   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    4.138   -0.952  25855
        2642   1    6   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.611    0.672  25855
        2643   1    6   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   38.153    0.215  25855
        2644   1    6   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.991   -0.551  25855
        2645   1    6   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   62.281    0.002  25855
        2646   1    6   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   38.021   -0.184  25855
        2647   1    6   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.802    0.250  25855
        2648   1    6   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   55.172   -0.329  25855
        2649   1    6   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.119    0.586  25855
        2650   1    6   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.423   -0.965  25855
        2651   1    6   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.050   -0.218  25855
        2652   1    6   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.614   -2.564  25855
        2653   1    6   .   1   1  163  163   SER   CB   C 163    63.346    63.346   62.832    0.514  25855
        2654   1    6   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.243    0.160  25855
        2655   1    6   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.193   -0.583  25855
        2656   1    6   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.541    0.021  25855
        2657   1    6   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.468  -21.874  25855
        2658   1    6   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.043    0.005  25855
        2659   1    6   .   1   1  165  165   MET   CA   C 165    58.563    58.563   57.489    1.074  25855
        2660   1    6   .   1   1  165  165   MET   CB   C 165    31.991    31.991   31.321    0.670  25855
        2661   1    6   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.853    0.065  25855
        2662   1    6   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.136   -0.060  25855
        2663   1    6   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.536   -0.328  25855
        2664   1    6   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.925   -0.297  25855
        2665   1    6   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.492    0.665  25855
        2666   1    6   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.467   -0.074  25855
        2667   1    6   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.059   -0.169  25855
        2668   1    6   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.592   -6.556  25855
        2669   1    6   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.131   -0.266  25855
        2670   1    6   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.537   -0.317  25855
        2671   1    6   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.086    0.047  25855
        2672   1    6   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   59.217   -0.654  25855
        2673   1    6   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.906    0.085  25855
        2674   1    6   .   1   1  169  169   LYS    H   H 169     8.042     8.042    8.148   -0.106  25855
        2675   1    6   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.625   -0.095  25855
        2676   1    6   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   65.895   -0.423  25855
        2677   1    6   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.844   -1.070  25855
        2678   1    6   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.431   -0.241  25855
        2679   1    6   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.950   -0.083  25855
        2680   1    6   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   59.743    0.308  25855
        2681   1    6   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.501   -0.167  25855
        2682   1    6   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.520   -0.536  25855
        2683   1    6   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.484   -0.055  25855
        2684   1    6   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.423    0.077  25855
        2685   1    6   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.494    0.000  25855
        2686   1    6   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.665    0.328  25855
        2687   1    6   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.609    0.041  25855
        2688   1    6   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.518   -0.046  25855
        2689   1    6   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.886    0.482  25855
        2690   1    6   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.817    0.078  25855
        2691   1    6   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.283   -0.783  25855
        2692   1    6   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.859   -0.834  25855
        2693   1    6   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.436   -0.166  25855
        2694   1    6   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.862    0.282  25855
        2695   1    6   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.211   -1.155  25855
        2696   1    6   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.183    0.522  25855
        2697   1    6   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.119   -0.159  25855
        2698   1    6   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    4.000    0.093  25855
        2699   1    6   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.814   -0.760  25855
        2700   1    6   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.559    0.511  25855
        2701   1    6   .   1   1  176  176   GLN    H   H 176     7.696     7.696    8.333   -0.637  25855
        2702   1    6   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.655    0.170  25855
        2703   1    6   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.466   -2.415  25855
        2704   1    6   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   30.881    1.187  25855
        2705   1    6   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.472   -0.622  25855
        2706   1    6   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.427   -0.565  25855
        2707   1    7   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.178   -0.026  25855
        2708   1    7   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.460    0.116  25855
        2709   1    7   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   56.148   -1.043  25855
        2710   1    7   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.625    1.806  25855
        2711   1    7   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.391   -0.465  25855
        2712   1    7   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.499   -0.201  25855
        2713   1    7   .   1   1   24   24   THR   CA   C  24    62.286    62.286   60.892    1.394  25855
        2714   1    7   .   1   1   24   24   THR   CB   C  24    70.759    70.759   71.095   -0.336  25855
        2715   1    7   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.680   -0.245  25855
        2716   1    7   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.169    1.452  25855
        2717   1    7   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   33.974    1.048  25855
        2718   1    7   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.744   -0.205  25855
        2719   1    7   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.484   -1.342  25855
        2720   1    7   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.978   -0.261  25855
        2721   1    7   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   59.284    1.351  25855
        2722   1    7   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   35.407   -0.170  25855
        2723   1    7   .   1   1   27   27   VAL    H   H  27     9.339     9.339    7.839    1.500  25855
        2724   1    7   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    5.224   -0.313  25855
        2725   1    7   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.448    1.277  25855
        2726   1    7   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   40.002   -1.093  25855
        2727   1    7   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.808    0.078  25855
        2728   1    7   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.621   -0.507  25855
        2729   1    7   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.002   -0.087  25855
        2730   1    7   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.369    0.139  25855
        2731   1    7   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.433   -0.524  25855
        2732   1    7   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   31.521    0.320  25855
        2733   1    7   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    3.942   -0.349  25855
        2734   1    7   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.631    0.865  25855
        2735   1    7   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.586   -0.515  25855
        2736   1    7   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.189   -0.006  25855
        2737   1    7   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.437   -0.096  25855
        2738   1    7   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.606   -0.739  25855
        2739   1    7   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    3.689    0.269  25855
        2740   1    7   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   54.309   -2.893  25855
        2741   1    7   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   18.323    0.761  25855
        2742   1    7   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.776   -0.890  25855
        2743   1    7   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.318    2.024  25855
        2744   1    7   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.513    1.009  25855
        2745   1    7   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.365   -0.466  25855
        2746   1    7   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.267   -1.274  25855
        2747   1    7   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.642   -1.404  25855
        2748   1    7   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   19.221   -0.974  25855
        2749   1    7   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.710   -0.259  25855
        2750   1    7   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.519   -3.002  25855
        2751   1    7   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.625   -2.315  25855
        2752   1    7   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.089   -0.200  25855
        2753   1    7   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   60.794    3.787  25855
        2754   1    7   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   37.596    1.244  25855
        2755   1    7   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.484    0.668  25855
        2756   1    7   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.167    0.413  25855
        2757   1    7   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.471   -0.101  25855
        2758   1    7   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   31.373    1.427  25855
        2759   1    7   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.244    0.098  25855
        2760   1    7   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.147   -2.914  25855
        2761   1    7   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.799    0.089  25855
        2762   1    7   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   62.690    1.948  25855
        2763   1    7   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   38.031   -0.781  25855
        2764   1    7   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.034    0.102  25855
        2765   1    7   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.966    0.637  25855
        2766   1    7   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.850    0.620  25855
        2767   1    7   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.102   -0.068  25855
        2768   1    7   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.094   -0.052  25855
        2769   1    7   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.996    0.089  25855
        2770   1    7   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.209    1.162  25855
        2771   1    7   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.159    0.024  25855
        2772   1    7   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.685    0.247  25855
        2773   1    7   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.237   -0.078  25855
        2774   1    7   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   57.608    0.823  25855
        2775   1    7   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.338    0.814  25855
        2776   1    7   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.281    0.041  25855
        2777   1    7   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.231   -0.412  25855
        2778   1    7   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.282    0.243  25855
        2779   1    7   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.169   -0.406  25855
        2780   1    7   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.882    0.496  25855
        2781   1    7   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.826   -0.448  25855
        2782   1    7   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.908    0.557  25855
        2783   1    7   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.194    0.632  25855
        2784   1    7   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.916    0.016  25855
        2785   1    7   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.766   -1.633  25855
        2786   1    7   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.325    1.073  25855
        2787   1    7   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.916   -0.150  25855
        2788   1    7   .   1   1   55   55   SER   CB   C  55    63.541    63.541   64.090   -0.549  25855
        2789   1    7   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    5.075   -0.083  25855
        2790   1    7   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   59.521    0.670  25855
        2791   1    7   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   41.161   -0.650  25855
        2792   1    7   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.735    0.019  25855
        2793   1    7   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   53.859    0.796  25855
        2794   1    7   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   35.249    1.077  25855
        2795   1    7   .   1   1   57   57   LYS    H   H  57     8.732     8.732    7.981    0.751  25855
        2796   1    7   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    5.166   -0.455  25855
        2797   1    7   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   58.276    2.321  25855
        2798   1    7   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   41.826   -4.362  25855
        2799   1    7   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.900   -0.392  25855
        2800   1    7   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   48.835    2.853  25855
        2801   1    7   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   19.146   -0.787  25855
        2802   1    7   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.111   -0.072  25855
        2803   1    7   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.260    0.698  25855
        2804   1    7   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.820    0.610  25855
        2805   1    7   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.686    0.100  25855
        2806   1    7   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.108   -0.610  25855
        2807   1    7   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.375    0.568  25855
        2808   1    7   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.425   -0.136  25855
        2809   1    7   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.044    0.689  25855
        2810   1    7   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.872   -0.199  25855
        2811   1    7   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.821   -0.181  25855
        2812   1    7   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.447   -1.588  25855
        2813   1    7   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.127    0.333  25855
        2814   1    7   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.560   -0.575  25855
        2815   1    7   .   1   1   66   66   SER   CB   C  66    63.942    63.942   62.785    1.157  25855
        2816   1    7   .   1   1   66   66   SER    H   H  66     7.515     7.515    8.021   -0.506  25855
        2817   1    7   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.257    0.086  25855
        2818   1    7   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.398   -0.156  25855
        2819   1    7   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.932   -0.129  25855
        2820   1    7   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.580    0.613  25855
        2821   1    7   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.412   -0.440  25855
        2822   1    7   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   35.389    0.827  25855
        2823   1    7   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.974   -0.282  25855
        2824   1    7   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.082   -1.809  25855
        2825   1    7   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   32.700    0.061  25855
        2826   1    7   .   1   1   70   70   MET   HA   H  70     3.798     3.798    3.973   -0.175  25855
        2827   1    7   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.912    0.532  25855
        2828   1    7   .   1   1   70   70   MET   CB   C  70    36.034    36.034   32.336    3.698  25855
        2829   1    7   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    5.060   -0.748  25855
        2830   1    7   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.276    1.621  25855
        2831   1    7   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.762   -0.100  25855
        2832   1    7   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.406    0.360  25855
        2833   1    7   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   31.833   -0.369  25855
        2834   1    7   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.730    0.203  25855
        2835   1    7   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.663    2.127  25855
        2836   1    7   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   37.026    3.075  25855
        2837   1    7   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.652    0.329  25855
        2838   1    7   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.171    0.459  25855
        2839   1    7   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.567   -0.754  25855
        2840   1    7   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.338    1.628  25855
        2841   1    7   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.493    0.734  25855
        2842   1    7   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   44.976    0.056  25855
        2843   1    7   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.893    0.276  25855
        2844   1    7   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.298    1.150  25855
        2845   1    7   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.886   -0.319  25855
        2846   1    7   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.096   -0.136  25855
        2847   1    7   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   66.184    0.902  25855
        2848   1    7   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.074    0.061  25855
        2849   1    7   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.897    0.002  25855
        2850   1    7   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.853    0.177  25855
        2851   1    7   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.950    0.605  25855
        2852   1    7   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.512   -0.143  25855
        2853   1    7   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.756   -0.483  25855
        2854   1    7   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.650    1.479  25855
        2855   1    7   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.911   -0.893  25855
        2856   1    7   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.064   -0.282  25855
        2857   1    7   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.509   -0.368  25855
        2858   1    7   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.261   -0.157  25855
        2859   1    7   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.198    0.211  25855
        2860   1    7   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.267    0.263  25855
        2861   1    7   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.903   -0.898  25855
        2862   1    7   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.823    0.174  25855
        2863   1    7   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.916    0.095  25855
        2864   1    7   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    3.993   -0.056  25855
        2865   1    7   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.512   -0.273  25855
        2866   1    7   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.157    0.870  25855
        2867   1    7   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.389    1.037  25855
        2868   1    7   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.055    0.100  25855
        2869   1    7   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.166   -1.113  25855
        2870   1    7   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.956    0.217  25855
        2871   1    7   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.560   -0.076  25855
        2872   1    7   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   65.589    0.113  25855
        2873   1    7   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.526   -0.144  25855
        2874   1    7   .   1   1   87   87   ILE    H   H  87     7.681     7.681    8.253   -0.572  25855
        2875   1    7   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.185   -0.387  25855
        2876   1    7   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   61.526    1.461  25855
        2877   1    7   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.721    0.383  25855
        2878   1    7   .   1   1   88   88   TYR    H   H  88     8.021     8.021    7.646    0.375  25855
        2879   1    7   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.277   -0.272  25855
        2880   1    7   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.193   -0.016  25855
        2881   1    7   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.401   -0.983  25855
        2882   1    7   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.404   -0.014  25855
        2883   1    7   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    3.839    0.299  25855
        2884   1    7   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.859   -0.054  25855
        2885   1    7   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.102   -0.369  25855
        2886   1    7   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.766   -0.221  25855
        2887   1    7   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.078    0.238  25855
        2888   1    7   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.574    0.191  25855
        2889   1    7   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.388   -0.254  25855
        2890   1    7   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.173   -0.088  25855
        2891   1    7   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.479    0.459  25855
        2892   1    7   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.070    0.189  25855
        2893   1    7   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   56.231   -0.837  25855
        2894   1    7   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.139    0.396  25855
        2895   1    7   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.355    0.153  25855
        2896   1    7   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   53.964    1.536  25855
        2897   1    7   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   37.208   -0.154  25855
        2898   1    7   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.229   -0.072  25855
        2899   1    7   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.205    0.425  25855
        2900   1    7   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.333   -0.860  25855
        2901   1    7   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.928   -0.377  25855
        2902   1    7   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.055    1.037  25855
        2903   1    7   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   38.375    2.697  25855
        2904   1    7   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   45.541   -0.795  25855
        2905   1    7   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.749   -0.210  25855
        2906   1    7   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.378    0.000  25855
        2907   1    7   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.525    0.415  25855
        2908   1    7   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.834    0.157  25855
        2909   1    7   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.260    0.099  25855
        2910   1    7   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   57.965   -2.059  25855
        2911   1    7   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.806   -0.815  25855
        2912   1    7   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.525    0.097  25855
        2913   1    7   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.473   -0.085  25855
        2914   1    7   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.481    0.425  25855
        2915   1    7   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   32.003    0.520  25855
        2916   1    7   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.920   -0.351  25855
        2917   1    7   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.474   -0.178  25855
        2918   1    7   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.051   -0.676  25855
        2919   1    7   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.469   -0.072  25855
        2920   1    7   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.480   -0.040  25855
        2921   1    7   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    4.550   -1.782  25855
        2922   1    7   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.955    0.391  25855
        2923   1    7   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.519   -0.528  25855
        2924   1    7   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.669   -0.117  25855
        2925   1    7   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    5.029   -0.415  25855
        2926   1    7   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.437    0.938  25855
        2927   1    7   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   33.677    1.503  25855
        2928   1    7   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.275   -1.351  25855
        2929   1    7   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.935   -0.024  25855
        2930   1    7   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.307   -0.590  25855
        2931   1    7   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   44.831    0.446  25855
        2932   1    7   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.838    0.070  25855
        2933   1    7   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   55.497    1.558  25855
        2934   1    7   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   29.461    2.609  25855
        2935   1    7   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.808    0.174  25855
        2936   1    7   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.606    0.918  25855
        2937   1    7   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.817   -1.597  25855
        2938   1    7   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.476    2.373  25855
        2939   1    7   .   1   1  107  107   THR    H   H 107     9.357     9.357    9.084    0.273  25855
        2940   1    7   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.422    0.639  25855
        2941   1    7   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.947   -1.698  25855
        2942   1    7   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.206    3.974  25855
        2943   1    7   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.648   -0.008  25855
        2944   1    7   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.754    0.341  25855
        2945   1    7   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.269   -0.242  25855
        2946   1    7   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.816    0.002  25855
        2947   1    7   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.907    0.327  25855
        2948   1    7   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.232   -0.389  25855
        2949   1    7   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.782    2.209  25855
        2950   1    7   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.572   -0.004  25855
        2951   1    7   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.707    0.167  25855
        2952   1    7   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.925   -0.956  25855
        2953   1    7   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.573   -0.988  25855
        2954   1    7   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.517    0.418  25855
        2955   1    7   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.901   -0.402  25855
        2956   1    7   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   62.044    1.302  25855
        2957   1    7   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   32.313   -0.322  25855
        2958   1    7   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.979   -0.069  25855
        2959   1    7   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.421    0.485  25855
        2960   1    7   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.472   -0.298  25855
        2961   1    7   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.035    0.185  25855
        2962   1    7   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.176    0.034  25855
        2963   1    7   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.265   -0.108  25855
        2964   1    7   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.185    0.300  25855
        2965   1    7   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   53.737   -1.551  25855
        2966   1    7   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.594    1.705  25855
        2967   1    7   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.369    0.383  25855
        2968   1    7   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    3.938   -0.351  25855
        2969   1    7   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.451   -0.076  25855
        2970   1    7   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.099    0.075  25855
        2971   1    7   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.979   -0.550  25855
        2972   1    7   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.377   -0.037  25855
        2973   1    7   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.175    0.002  25855
        2974   1    7   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.502   -0.105  25855
        2975   1    7   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.723   -0.071  25855
        2976   1    7   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   66.902   -1.962  25855
        2977   1    7   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.870    0.121  25855
        2978   1    7   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.955   -0.128  25855
        2979   1    7   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.772    0.659  25855
        2980   1    7   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.399   -1.337  25855
        2981   1    7   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.270    0.654  25855
        2982   1    7   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.232   -0.085  25855
        2983   1    7   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.535    0.384  25855
        2984   1    7   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.596   -0.108  25855
        2985   1    7   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   55.877   -0.502  25855
        2986   1    7   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.152    0.216  25855
        2987   1    7   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.641    0.409  25855
        2988   1    7   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.103    0.035  25855
        2989   1    7   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.122   -0.062  25855
        2990   1    7   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.610    0.478  25855
        2991   1    7   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.060    0.234  25855
        2992   1    7   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.440   -0.345  25855
        2993   1    7   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.898    0.383  25855
        2994   1    7   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.494   -0.223  25855
        2995   1    7   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.471    0.680  25855
        2996   1    7   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.411   -0.087  25855
        2997   1    7   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.889   -1.137  25855
        2998   1    7   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.286   -0.239  25855
        2999   1    7   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.137   -0.030  25855
        3000   1    7   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.662    1.118  25855
        3001   1    7   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   17.195    0.979  25855
        3002   1    7   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.554    0.459  25855
        3003   1    7   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.474    0.065  25855
        3004   1    7   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.728    0.395  25855
        3005   1    7   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   20.565   -0.797  25855
        3006   1    7   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.916    0.095  25855
        3007   1    7   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.435   -0.004  25855
        3008   1    7   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.682    5.561  25855
        3009   1    7   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.741   -0.302  25855
        3010   1    7   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.607    0.275  25855
        3011   1    7   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.479   -0.259  25855
        3012   1    7   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.534    1.051  25855
        3013   1    7   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.345   -0.065  25855
        3014   1    7   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.348   -0.127  25855
        3015   1    7   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.630    0.059  25855
        3016   1    7   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   34.172    2.071  25855
        3017   1    7   .   1   1  139  139   VAL    H   H 139     9.055     9.055    9.124   -0.069  25855
        3018   1    7   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.485    0.137  25855
        3019   1    7   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.752   -0.189  25855
        3020   1    7   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   33.352   -1.361  25855
        3021   1    7   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.316   -0.087  25855
        3022   1    7   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.954    0.392  25855
        3023   1    7   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   31.737   -0.277  25855
        3024   1    7   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.204    0.030  25855
        3025   1    7   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.612   -0.175  25855
        3026   1    7   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.505    0.423  25855
        3027   1    7   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.353    0.146  25855
        3028   1    7   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.432   -0.022  25855
        3029   1    7   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   54.935   -0.623  25855
        3030   1    7   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   41.247   -1.816  25855
        3031   1    7   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.446    0.245  25855
        3032   1    7   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.549   -0.184  25855
        3033   1    7   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   55.130   -0.074  25855
        3034   1    7   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   30.883    0.186  25855
        3035   1    7   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.416   -0.518  25855
        3036   1    7   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.816   -0.197  25855
        3037   1    7   .   1   1  145  145   THR   CA   C 145    59.626    59.626   58.307    1.319  25855
        3038   1    7   .   1   1  145  145   THR   CB   C 145    70.255    70.255   69.290    0.965  25855
        3039   1    7   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.418    0.277  25855
        3040   1    7   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.791   -0.451  25855
        3041   1    7   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.111    0.704  25855
        3042   1    7   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.481    0.068  25855
        3043   1    7   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   54.289   -1.572  25855
        3044   1    7   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   42.822   -1.796  25855
        3045   1    7   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.579   -0.073  25855
        3046   1    7   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.049    0.121  25855
        3047   1    7   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.777   -0.214  25855
        3048   1    7   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.529   -1.258  25855
        3049   1    7   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.647    0.512  25855
        3050   1    7   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.783    0.153  25855
        3051   1    7   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.973   -0.256  25855
        3052   1    7   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.704    0.727  25855
        3053   1    7   .   1   1  149  149   ASN    H   H 149     8.364     8.364    8.508   -0.144  25855
        3054   1    7   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.941   -0.170  25855
        3055   1    7   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.516   -0.016  25855
        3056   1    7   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.530    0.320  25855
        3057   1    7   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.107    0.435  25855
        3058   1    7   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.174   -0.153  25855
        3059   1    7   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.542    0.301  25855
        3060   1    7   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.350   -1.281  25855
        3061   1    7   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.912    0.529  25855
        3062   1    7   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.534    0.048  25855
        3063   1    7   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.704   -1.141  25855
        3064   1    7   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.121   -1.004  25855
        3065   1    7   .   1   1  152  152   VAL    H   H 152     8.999     8.999    9.131   -0.132  25855
        3066   1    7   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    5.062   -0.434  25855
        3067   1    7   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.472    1.748  25855
        3068   1    7   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   38.730    1.764  25855
        3069   1    7   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.367    0.606  25855
        3070   1    7   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.681   -0.447  25855
        3071   1    7   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.299    2.453  25855
        3072   1    7   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   33.910   -0.325  25855
        3073   1    7   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.358    0.199  25855
        3074   1    7   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.547   -0.393  25855
        3075   1    7   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   53.788    1.055  25855
        3076   1    7   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   35.596   -0.948  25855
        3077   1    7   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.468    0.483  25855
        3078   1    7   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.558   -0.523  25855
        3079   1    7   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   59.301    0.856  25855
        3080   1    7   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   41.167    0.390  25855
        3081   1    7   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.971    0.567  25855
        3082   1    7   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.207   -0.106  25855
        3083   1    7   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.379    2.310  25855
        3084   1    7   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   37.441    3.053  25855
        3085   1    7   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.753    0.715  25855
        3086   1    7   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   46.045   -0.236  25855
        3087   1    7   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.090    0.146  25855
        3088   1    7   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.293    1.252  25855
        3089   1    7   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   52.977    2.398  25855
        3090   1    7   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   33.333   -1.873  25855
        3091   1    7   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.153   -0.167  25855
        3092   1    7   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    4.296   -1.110  25855
        3093   1    7   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.060    1.223  25855
        3094   1    7   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   38.378   -0.010  25855
        3095   1    7   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.151   -0.711  25855
        3096   1    7   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   62.338   -0.055  25855
        3097   1    7   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   38.415   -0.578  25855
        3098   1    7   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.849    0.203  25855
        3099   1    7   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   55.081   -0.238  25855
        3100   1    7   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.794    0.911  25855
        3101   1    7   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.449   -0.991  25855
        3102   1    7   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.019   -0.187  25855
        3103   1    7   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.450   -1.400  25855
        3104   1    7   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.186    0.160  25855
        3105   1    7   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.514   -0.111  25855
        3106   1    7   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.277   -0.667  25855
        3107   1    7   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.636   -0.073  25855
        3108   1    7   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.488  -21.893  25855
        3109   1    7   .   1   1  165  165   MET   HA   H 165     4.048     4.048    3.964    0.084  25855
        3110   1    7   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.892   -0.328  25855
        3111   1    7   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.425   -0.434  25855
        3112   1    7   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.910    0.008  25855
        3113   1    7   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.265   -0.189  25855
        3114   1    7   .   1   1  166  166   ALA    H   H 166     8.208     8.208    7.942    0.266  25855
        3115   1    7   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.907   -0.279  25855
        3116   1    7   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.231    0.926  25855
        3117   1    7   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.528   -0.135  25855
        3118   1    7   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    3.938   -0.048  25855
        3119   1    7   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.625   -6.589  25855
        3120   1    7   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.102   -0.237  25855
        3121   1    7   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.403   -0.183  25855
        3122   1    7   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.080    0.053  25855
        3123   1    7   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   59.371   -0.808  25855
        3124   1    7   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.930    0.061  25855
        3125   1    7   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.569    0.473  25855
        3126   1    7   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.553   -0.023  25855
        3127   1    7   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   65.895   -0.423  25855
        3128   1    7   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.691   -0.917  25855
        3129   1    7   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.092    0.098  25855
        3130   1    7   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.902   -0.035  25855
        3131   1    7   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   60.003    0.048  25855
        3132   1    7   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.802   -0.468  25855
        3133   1    7   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.516   -0.532  25855
        3134   1    7   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.432   -0.003  25855
        3135   1    7   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.200    0.299  25855
        3136   1    7   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.713   -0.219  25855
        3137   1    7   .   1   1  172  172   ASP    H   H 172     7.993     7.993    8.163   -0.170  25855
        3138   1    7   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.640    0.010  25855
        3139   1    7   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.119    0.353  25855
        3140   1    7   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.894    0.474  25855
        3141   1    7   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.809    0.086  25855
        3142   1    7   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.184   -0.684  25855
        3143   1    7   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.830   -0.804  25855
        3144   1    7   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.438   -0.168  25855
        3145   1    7   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.848    0.296  25855
        3146   1    7   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.235   -1.179  25855
        3147   1    7   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.062    0.642  25855
        3148   1    7   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.271   -0.311  25855
        3149   1    7   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    3.998    0.095  25855
        3150   1    7   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.802   -0.748  25855
        3151   1    7   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.667    0.403  25855
        3152   1    7   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.662    0.034  25855
        3153   1    7   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.573    0.252  25855
        3154   1    7   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.441   -2.390  25855
        3155   1    7   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   30.855    1.213  25855
        3156   1    7   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.348   -0.498  25855
        3157   1    7   .   1   1  179  179   GLN    H   H 179     7.862     7.862    7.971   -0.109  25855
        3158   1    8   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.650    0.502  25855
        3159   1    8   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.355    0.221  25855
        3160   1    8   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   56.418   -1.313  25855
        3161   1    8   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.803    1.628  25855
        3162   1    8   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.589   -0.663  25855
        3163   1    8   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.291    0.007  25855
        3164   1    8   .   1   1   24   24   THR   CA   C  24    62.286    62.286   59.362    2.924  25855
        3165   1    8   .   1   1   24   24   THR   CB   C  24    70.759    70.759   70.823   -0.064  25855
        3166   1    8   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    5.038   -0.603  25855
        3167   1    8   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.377    1.244  25855
        3168   1    8   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   33.756    1.267  25855
        3169   1    8   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.620   -0.081  25855
        3170   1    8   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.892   -1.750  25855
        3171   1    8   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.723   -0.006  25855
        3172   1    8   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   59.103    1.532  25855
        3173   1    8   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   35.126    0.112  25855
        3174   1    8   .   1   1   27   27   VAL    H   H  27     9.339     9.339    7.818    1.521  25855
        3175   1    8   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    5.302   -0.391  25855
        3176   1    8   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.685    1.040  25855
        3177   1    8   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.893   -0.984  25855
        3178   1    8   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.936   -0.050  25855
        3179   1    8   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.909   -0.795  25855
        3180   1    8   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   38.993   -0.078  25855
        3181   1    8   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.352    0.156  25855
        3182   1    8   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.751   -0.842  25855
        3183   1    8   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   30.754    1.087  25855
        3184   1    8   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    4.099   -0.506  25855
        3185   1    8   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.843    0.653  25855
        3186   1    8   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.991   -0.920  25855
        3187   1    8   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.173    0.010  25855
        3188   1    8   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.507   -0.166  25855
        3189   1    8   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.356   -0.489  25855
        3190   1    8   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.405   -0.447  25855
        3191   1    8   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.213   -0.797  25855
        3192   1    8   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   18.030    1.054  25855
        3193   1    8   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.833   -0.947  25855
        3194   1    8   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   64.669    2.673  25855
        3195   1    8   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.757    0.765  25855
        3196   1    8   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.051   -0.152  25855
        3197   1    8   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.229   -1.236  25855
        3198   1    8   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.113   -0.875  25855
        3199   1    8   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   19.082   -0.836  25855
        3200   1    8   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.951   -0.500  25855
        3201   1    8   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.579   -3.062  25855
        3202   1    8   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   38.071   -2.761  25855
        3203   1    8   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.113   -0.224  25855
        3204   1    8   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   61.049    3.532  25855
        3205   1    8   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   37.096    1.744  25855
        3206   1    8   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.369    0.783  25855
        3207   1    8   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.050    0.530  25855
        3208   1    8   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   57.229    1.141  25855
        3209   1    8   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.476    0.324  25855
        3210   1    8   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.196    0.146  25855
        3211   1    8   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.009   -2.776  25855
        3212   1    8   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.864    0.024  25855
        3213   1    8   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.189    1.449  25855
        3214   1    8   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.863   -0.613  25855
        3215   1    8   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    3.920    0.216  25855
        3216   1    8   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   59.695   -0.092  25855
        3217   1    8   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.770    0.700  25855
        3218   1    8   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    3.945    0.089  25855
        3219   1    8   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.075   -0.033  25855
        3220   1    8   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.193    0.892  25855
        3221   1    8   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.370    1.001  25855
        3222   1    8   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.283   -0.100  25855
        3223   1    8   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.828    0.104  25855
        3224   1    8   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.218   -0.059  25855
        3225   1    8   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   57.648    0.783  25855
        3226   1    8   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.565    0.587  25855
        3227   1    8   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.210    0.112  25855
        3228   1    8   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.467   -0.648  25855
        3229   1    8   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.379    0.146  25855
        3230   1    8   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.445   -0.682  25855
        3231   1    8   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.413    0.965  25855
        3232   1    8   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.931   -0.553  25855
        3233   1    8   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.993    0.472  25855
        3234   1    8   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.282    0.544  25855
        3235   1    8   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.561    0.371  25855
        3236   1    8   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   51.096   -1.963  25855
        3237   1    8   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.167    1.231  25855
        3238   1    8   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.856   -0.090  25855
        3239   1    8   .   1   1   55   55   SER   CB   C  55    63.541    63.541   63.270    0.271  25855
        3240   1    8   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    5.068   -0.076  25855
        3241   1    8   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   59.397    0.794  25855
        3242   1    8   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   40.385    0.126  25855
        3243   1    8   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.668    0.086  25855
        3244   1    8   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.447    0.208  25855
        3245   1    8   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   34.807    1.519  25855
        3246   1    8   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.223    0.509  25855
        3247   1    8   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.287    0.424  25855
        3248   1    8   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   60.279    0.318  25855
        3249   1    8   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   38.924   -1.460  25855
        3250   1    8   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.503    0.005  25855
        3251   1    8   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   50.175    1.514  25855
        3252   1    8   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   17.858    0.501  25855
        3253   1    8   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.180   -0.141  25855
        3254   1    8   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.204    0.754  25855
        3255   1    8   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.288    0.142  25855
        3256   1    8   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.803   -0.017  25855
        3257   1    8   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.796   -0.298  25855
        3258   1    8   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.414   -0.471  25855
        3259   1    8   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.488   -0.199  25855
        3260   1    8   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.425    0.308  25855
        3261   1    8   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.602    0.071  25855
        3262   1    8   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.659   -0.019  25855
        3263   1    8   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   52.859    0.000  25855
        3264   1    8   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.399    0.061  25855
        3265   1    8   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.105   -0.120  25855
        3266   1    8   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.370    0.572  25855
        3267   1    8   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.686   -0.171  25855
        3268   1    8   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.142    0.201  25855
        3269   1    8   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   58.468   -1.226  25855
        3270   1    8   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.985   -0.182  25855
        3271   1    8   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    5.079    0.114  25855
        3272   1    8   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.853   -0.881  25855
        3273   1    8   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.926    1.290  25855
        3274   1    8   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.809   -0.117  25855
        3275   1    8   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.594   -2.321  25855
        3276   1    8   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   32.822   -0.061  25855
        3277   1    8   .   1   1   70   70   MET   HA   H  70     3.798     3.798    4.941   -1.143  25855
        3278   1    8   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.265    1.179  25855
        3279   1    8   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.126    1.908  25855
        3280   1    8   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.784   -0.472  25855
        3281   1    8   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.234    1.663  25855
        3282   1    8   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.034    0.628  25855
        3283   1    8   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   60.834    0.932  25855
        3284   1    8   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   30.709    0.755  25855
        3285   1    8   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.321    0.612  25855
        3286   1    8   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.608    2.182  25855
        3287   1    8   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   35.989    4.112  25855
        3288   1    8   .   1   1   73   73   ILE    H   H  73     8.981     8.981    8.916    0.065  25855
        3289   1    8   .   1   1   74   74   THR   HA   H  74     5.630     5.630    4.710    0.920  25855
        3290   1    8   .   1   1   74   74   THR   CA   C  74    60.813    60.813   62.307   -1.494  25855
        3291   1    8   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.269    1.697  25855
        3292   1    8   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.564    0.663  25855
        3293   1    8   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.371   -0.339  25855
        3294   1    8   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.889    0.280  25855
        3295   1    8   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.184    1.264  25855
        3296   1    8   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.958   -0.391  25855
        3297   1    8   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.465   -0.505  25855
        3298   1    8   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.920    1.166  25855
        3299   1    8   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.124    0.011  25855
        3300   1    8   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.559    0.340  25855
        3301   1    8   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.068   -0.038  25855
        3302   1    8   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.920    0.635  25855
        3303   1    8   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.252    0.117  25855
        3304   1    8   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.786   -0.513  25855
        3305   1    8   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.538    1.591  25855
        3306   1    8   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.878   -0.860  25855
        3307   1    8   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    3.993   -0.211  25855
        3308   1    8   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   59.331   -1.190  25855
        3309   1    8   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.301   -0.197  25855
        3310   1    8   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.020    0.389  25855
        3311   1    8   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.259    0.271  25855
        3312   1    8   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.512   -0.507  25855
        3313   1    8   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.823    0.174  25855
        3314   1    8   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.146    0.865  25855
        3315   1    8   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.014   -0.077  25855
        3316   1    8   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.368   -0.129  25855
        3317   1    8   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.429    0.598  25855
        3318   1    8   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.509    0.917  25855
        3319   1    8   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.067    0.088  25855
        3320   1    8   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   59.041   -1.988  25855
        3321   1    8   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   30.005    0.168  25855
        3322   1    8   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.625   -0.141  25855
        3323   1    8   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   64.847    0.855  25855
        3324   1    8   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.560   -0.178  25855
        3325   1    8   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.094    0.587  25855
        3326   1    8   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.095   -0.297  25855
        3327   1    8   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   62.167    0.820  25855
        3328   1    8   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.734    0.369  25855
        3329   1    8   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.455   -0.434  25855
        3330   1    8   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.534   -0.529  25855
        3331   1    8   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.100    0.077  25855
        3332   1    8   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.392   -0.974  25855
        3333   1    8   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.200   -0.810  25855
        3334   1    8   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    3.306    0.832  25855
        3335   1    8   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.638    0.167  25855
        3336   1    8   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.069   -0.336  25855
        3337   1    8   .   1   1   91   91   LEU    H   H  91     7.545     7.545    8.359   -0.814  25855
        3338   1    8   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.104    0.212  25855
        3339   1    8   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   59.956   -1.190  25855
        3340   1    8   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.429   -0.295  25855
        3341   1    8   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.256   -0.171  25855
        3342   1    8   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.432    0.506  25855
        3343   1    8   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.401   -0.142  25855
        3344   1    8   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.100    0.294  25855
        3345   1    8   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.410    0.125  25855
        3346   1    8   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.524   -0.016  25855
        3347   1    8   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.581    0.918  25855
        3348   1    8   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.855    0.199  25855
        3349   1    8   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.156    0.001  25855
        3350   1    8   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.112    1.518  25855
        3351   1    8   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.557   -1.084  25855
        3352   1    8   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.794   -0.243  25855
        3353   1    8   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   57.392   -0.300  25855
        3354   1    8   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   41.776   -0.704  25855
        3355   1    8   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   46.219   -1.473  25855
        3356   1    8   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.975   -0.436  25855
        3357   1    8   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.306    0.072  25855
        3358   1    8   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   63.152    1.788  25855
        3359   1    8   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   30.552    1.439  25855
        3360   1    8   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.331    0.028  25855
        3361   1    8   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.714   -0.808  25855
        3362   1    8   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   30.854    1.137  25855
        3363   1    8   .   1   1  100  100   LYS    H   H 100     8.622     8.622    7.898    0.724  25855
        3364   1    8   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.127    0.261  25855
        3365   1    8   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   57.242   -1.336  25855
        3366   1    8   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   29.551    2.972  25855
        3367   1    8   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.606   -0.037  25855
        3368   1    8   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.331   -0.035  25855
        3369   1    8   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   54.725    0.650  25855
        3370   1    8   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   32.431   -2.034  25855
        3371   1    8   .   1   1  102  102   GLU    H   H 102     8.440     8.440    7.790    0.650  25855
        3372   1    8   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.284   -0.516  25855
        3373   1    8   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   59.382    3.964  25855
        3374   1    8   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   34.343   -2.352  25855
        3375   1    8   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.160    0.392  25855
        3376   1    8   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.780   -0.166  25855
        3377   1    8   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   55.171    0.204  25855
        3378   1    8   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.089    3.091  25855
        3379   1    8   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.548   -0.624  25855
        3380   1    8   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.909    0.002  25855
        3381   1    8   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.565   -0.848  25855
        3382   1    8   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   47.077   -1.800  25855
        3383   1    8   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.855    0.053  25855
        3384   1    8   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   55.051    2.004  25855
        3385   1    8   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.901    0.168  25855
        3386   1    8   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.969    0.013  25855
        3387   1    8   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.704    0.820  25855
        3388   1    8   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.880   -1.660  25855
        3389   1    8   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.885    1.964  25855
        3390   1    8   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.968    0.389  25855
        3391   1    8   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.555    0.506  25855
        3392   1    8   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.793   -1.544  25855
        3393   1    8   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.616    3.564  25855
        3394   1    8   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.749   -0.109  25855
        3395   1    8   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.464    0.631  25855
        3396   1    8   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.566   -0.540  25855
        3397   1    8   .   1   1  109  109   ILE    H   H 109     8.818     8.818    9.184   -0.366  25855
        3398   1    8   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.427   -0.193  25855
        3399   1    8   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.141    0.702  25855
        3400   1    8   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   31.280    0.711  25855
        3401   1    8   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.389    0.179  25855
        3402   1    8   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.780    0.094  25855
        3403   1    8   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.724   -0.755  25855
        3404   1    8   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.210   -0.625  25855
        3405   1    8   .   1   1  111  111   VAL    H   H 111     8.935     8.935    7.784    1.151  25855
        3406   1    8   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.370    0.129  25855
        3407   1    8   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.811   -0.465  25855
        3408   1    8   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   30.130    1.861  25855
        3409   1    8   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.117   -0.207  25855
        3410   1    8   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.770    1.137  25855
        3411   1    8   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.846   -0.672  25855
        3412   1    8   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.897    0.323  25855
        3413   1    8   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.235   -0.025  25855
        3414   1    8   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.124    0.033  25855
        3415   1    8   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.639   -0.154  25855
        3416   1    8   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   51.439    0.747  25855
        3417   1    8   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.844    0.455  25855
        3418   1    8   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.846   -0.094  25855
        3419   1    8   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.004   -0.417  25855
        3420   1    8   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.654   -0.279  25855
        3421   1    8   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.567   -0.393  25855
        3422   1    8   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.467   -0.038  25855
        3423   1    8   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.555   -0.215  25855
        3424   1    8   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.183   -0.006  25855
        3425   1    8   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   29.652    0.745  25855
        3426   1    8   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.709   -0.057  25855
        3427   1    8   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   66.548   -1.608  25855
        3428   1    8   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.430    0.561  25855
        3429   1    8   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.903   -0.076  25855
        3430   1    8   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.739    1.692  25855
        3431   1    8   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.383   -1.321  25855
        3432   1    8   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.361    0.563  25855
        3433   1    8   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    3.990    0.157  25855
        3434   1    8   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.676    0.243  25855
        3435   1    8   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.434    0.054  25855
        3436   1    8   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.957   -1.582  25855
        3437   1    8   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.763   -0.395  25855
        3438   1    8   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.975    0.075  25855
        3439   1    8   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.992    0.146  25855
        3440   1    8   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    3.979    0.081  25855
        3441   1    8   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.907    0.181  25855
        3442   1    8   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.064    0.230  25855
        3443   1    8   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.965    0.130  25855
        3444   1    8   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.674    0.607  25855
        3445   1    8   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.482   -0.211  25855
        3446   1    8   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   43.186   -0.035  25855
        3447   1    8   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.433   -0.109  25855
        3448   1    8   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.313   -0.562  25855
        3449   1    8   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.370   -0.323  25855
        3450   1    8   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.946    0.161  25855
        3451   1    8   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.599    1.181  25855
        3452   1    8   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.950    1.224  25855
        3453   1    8   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.746    0.267  25855
        3454   1    8   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    5.304   -0.765  25855
        3455   1    8   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.536    0.587  25855
        3456   1    8   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   21.037   -1.269  25855
        3457   1    8   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.454    0.557  25855
        3458   1    8   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.605   -0.174  25855
        3459   1    8   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   33.500    2.743  25855
        3460   1    8   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.155    0.284  25855
        3461   1    8   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.923   -0.041  25855
        3462   1    8   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.553   -0.333  25855
        3463   1    8   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   31.469    2.116  25855
        3464   1    8   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.534   -0.254  25855
        3465   1    8   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.318   -0.097  25855
        3466   1    8   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   61.165   -0.476  25855
        3467   1    8   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   32.890    3.353  25855
        3468   1    8   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.864    0.191  25855
        3469   1    8   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.611    0.011  25855
        3470   1    8   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.246    0.317  25855
        3471   1    8   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   31.840    0.151  25855
        3472   1    8   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.336   -0.107  25855
        3473   1    8   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.851    0.495  25855
        3474   1    8   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.212   -0.752  25855
        3475   1    8   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.123    0.111  25855
        3476   1    8   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.191   -0.754  25855
        3477   1    8   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.100    0.828  25855
        3478   1    8   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.450    0.049  25855
        3479   1    8   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.256    0.154  25855
        3480   1    8   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   56.122   -1.810  25855
        3481   1    8   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.291   -0.860  25855
        3482   1    8   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.706   -0.015  25855
        3483   1    8   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.420   -0.055  25855
        3484   1    8   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.245   -1.189  25855
        3485   1    8   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   31.015    0.054  25855
        3486   1    8   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.267   -0.369  25855
        3487   1    8   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.624   -0.005  25855
        3488   1    8   .   1   1  145  145   THR   CA   C 145    59.626    59.626   60.955   -1.329  25855
        3489   1    8   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.972    1.282  25855
        3490   1    8   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.500    0.195  25855
        3491   1    8   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.687   -0.347  25855
        3492   1    8   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.658    0.157  25855
        3493   1    8   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.557   -0.008  25855
        3494   1    8   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   54.759   -2.042  25855
        3495   1    8   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   42.006   -0.980  25855
        3496   1    8   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.417    0.089  25855
        3497   1    8   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.073    0.097  25855
        3498   1    8   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.434    0.129  25855
        3499   1    8   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.295   -1.024  25855
        3500   1    8   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.727    0.432  25855
        3501   1    8   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.760    0.176  25855
        3502   1    8   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.647    0.070  25855
        3503   1    8   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.336    1.095  25855
        3504   1    8   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.920    0.444  25855
        3505   1    8   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.892   -0.121  25855
        3506   1    8   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.514   -0.014  25855
        3507   1    8   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   26.630    1.220  25855
        3508   1    8   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.905    0.637  25855
        3509   1    8   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.475   -0.454  25855
        3510   1    8   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.222    0.621  25855
        3511   1    8   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   33.145   -2.076  25855
        3512   1    8   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.546    0.895  25855
        3513   1    8   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.527    0.055  25855
        3514   1    8   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.106   -0.543  25855
        3515   1    8   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   34.291   -0.174  25855
        3516   1    8   .   1   1  152  152   VAL    H   H 152     8.999     8.999    8.433    0.566  25855
        3517   1    8   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.745   -0.117  25855
        3518   1    8   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.363    1.857  25855
        3519   1    8   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   36.461    4.033  25855
        3520   1    8   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.352    0.620  25855
        3521   1    8   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.755   -0.521  25855
        3522   1    8   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.218    2.534  25855
        3523   1    8   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   34.587   -1.002  25855
        3524   1    8   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.561   -0.004  25855
        3525   1    8   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.593   -0.439  25855
        3526   1    8   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.282    0.560  25855
        3527   1    8   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   35.537   -0.889  25855
        3528   1    8   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.831    0.120  25855
        3529   1    8   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.130   -0.095  25855
        3530   1    8   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   59.884    0.273  25855
        3531   1    8   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   40.414    1.143  25855
        3532   1    8   .   1   1  156  156   ILE    H   H 156     9.538     9.538    9.084    0.454  25855
        3533   1    8   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.395   -0.294  25855
        3534   1    8   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.519    2.170  25855
        3535   1    8   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   37.848    2.646  25855
        3536   1    8   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.727    0.741  25855
        3537   1    8   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.379    0.430  25855
        3538   1    8   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.061    0.175  25855
        3539   1    8   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.207    0.338  25855
        3540   1    8   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   52.151    3.224  25855
        3541   1    8   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.797   -1.337  25855
        3542   1    8   .   1   1  159  159   HIS    H   H 159     7.986     7.986    7.911    0.075  25855
        3543   1    8   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.426   -0.240  25855
        3544   1    8   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.399    0.884  25855
        3545   1    8   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.887    0.481  25855
        3546   1    8   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.278   -0.838  25855
        3547   1    8   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.800    0.483  25855
        3548   1    8   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   38.250   -0.413  25855
        3549   1    8   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.856    0.196  25855
        3550   1    8   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.835    0.008  25855
        3551   1    8   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.743    0.962  25855
        3552   1    8   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.111   -0.653  25855
        3553   1    8   .   1   1  163  163   SER   HA   H 163     3.832     3.832    4.014   -0.182  25855
        3554   1    8   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.887   -1.837  25855
        3555   1    8   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.100    0.246  25855
        3556   1    8   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.444   -0.041  25855
        3557   1    8   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    3.975   -0.365  25855
        3558   1    8   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.500    0.063  25855
        3559   1    8   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   27.972  -21.378  25855
        3560   1    8   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.072   -0.024  25855
        3561   1    8   .   1   1  165  165   MET   CA   C 165    58.563    58.563   57.254    1.309  25855
        3562   1    8   .   1   1  165  165   MET   CB   C 165    31.991    31.991   31.936    0.055  25855
        3563   1    8   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.864    0.054  25855
        3564   1    8   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.162   -0.086  25855
        3565   1    8   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.705   -0.497  25855
        3566   1    8   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.964   -0.336  25855
        3567   1    8   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.301    0.856  25855
        3568   1    8   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.339    0.054  25855
        3569   1    8   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.009   -0.119  25855
        3570   1    8   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.554   -5.518  25855
        3571   1    8   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.951   -0.086  25855
        3572   1    8   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.616    0.604  25855
        3573   1    8   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.010    0.123  25855
        3574   1    8   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   59.301   -0.738  25855
        3575   1    8   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.974    0.017  25855
        3576   1    8   .   1   1  169  169   LYS    H   H 169     8.042     8.042    8.029    0.013  25855
        3577   1    8   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.874   -0.344  25855
        3578   1    8   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.754    0.718  25855
        3579   1    8   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.611   -0.837  25855
        3580   1    8   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.281   -0.091  25855
        3581   1    8   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.987   -0.120  25855
        3582   1    8   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.309    1.742  25855
        3583   1    8   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.149    0.185  25855
        3584   1    8   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.069   -0.085  25855
        3585   1    8   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.415    0.014  25855
        3586   1    8   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.293    0.207  25855
        3587   1    8   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.723   -0.229  25855
        3588   1    8   .   1   1  172  172   ASP    H   H 172     7.993     7.993    8.363   -0.370  25855
        3589   1    8   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.597    0.053  25855
        3590   1    8   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.145    0.327  25855
        3591   1    8   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.837    0.532  25855
        3592   1    8   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.834    0.061  25855
        3593   1    8   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.241   -0.741  25855
        3594   1    8   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.258   -0.232  25855
        3595   1    8   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.441   -0.171  25855
        3596   1    8   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.860    0.284  25855
        3597   1    8   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.173   -1.117  25855
        3598   1    8   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   17.970    0.735  25855
        3599   1    8   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.937    0.023  25855
        3600   1    8   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    3.945    0.148  25855
        3601   1    8   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   59.006   -0.952  25855
        3602   1    8   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.636    0.434  25855
        3603   1    8   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.879   -0.183  25855
        3604   1    8   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.963   -0.138  25855
        3605   1    8   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.171   -1.121  25855
        3606   1    8   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.434    0.634  25855
        3607   1    8   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.001   -0.151  25855
        3608   1    8   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.194   -0.332  25855
        3609   1    9   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.654    0.498  25855
        3610   1    9   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.181    0.395  25855
        3611   1    9   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   57.136   -2.031  25855
        3612   1    9   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   29.361    3.070  25855
        3613   1    9   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.743   -0.817  25855
        3614   1    9   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.515   -0.217  25855
        3615   1    9   .   1   1   24   24   THR   CA   C  24    62.286    62.286   60.939    1.347  25855
        3616   1    9   .   1   1   24   24   THR   CB   C  24    70.759    70.759   71.869   -1.110  25855
        3617   1    9   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.489   -0.054  25855
        3618   1    9   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.304    1.317  25855
        3619   1    9   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   33.562    1.461  25855
        3620   1    9   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.701   -0.162  25855
        3621   1    9   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.218   -1.076  25855
        3622   1    9   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.154    0.563  25855
        3623   1    9   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   61.924   -1.289  25855
        3624   1    9   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   32.107    3.131  25855
        3625   1    9   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.045    1.294  25855
        3626   1    9   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    5.704   -0.793  25855
        3627   1    9   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.597    1.128  25855
        3628   1    9   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   41.209   -2.300  25855
        3629   1    9   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.985   -0.099  25855
        3630   1    9   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.386   -0.273  25855
        3631   1    9   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.175   -1.260  25855
        3632   1    9   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.718   -0.209  25855
        3633   1    9   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.181   -0.272  25855
        3634   1    9   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   30.860    0.980  25855
        3635   1    9   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    4.123   -0.530  25855
        3636   1    9   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.285    1.211  25855
        3637   1    9   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.860   -0.789  25855
        3638   1    9   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.197   -0.014  25855
        3639   1    9   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.459   -0.118  25855
        3640   1    9   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.500   -0.633  25855
        3641   1    9   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.563   -0.605  25855
        3642   1    9   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   51.869   -0.453  25855
        3643   1    9   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   18.877    0.207  25855
        3644   1    9   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.844   -0.958  25855
        3645   1    9   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   64.778    2.563  25855
        3646   1    9   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.654    0.868  25855
        3647   1    9   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.245   -0.346  25855
        3648   1    9   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.295   -1.302  25855
        3649   1    9   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.544   -1.306  25855
        3650   1    9   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   18.757   -0.510  25855
        3651   1    9   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.790   -0.339  25855
        3652   1    9   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   64.341   -3.824  25855
        3653   1    9   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.491   -2.181  25855
        3654   1    9   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.038   -0.149  25855
        3655   1    9   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   61.214    3.368  25855
        3656   1    9   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   36.900    1.940  25855
        3657   1    9   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   45.958    1.194  25855
        3658   1    9   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.169    0.411  25855
        3659   1    9   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   57.494    0.876  25855
        3660   1    9   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.040    0.760  25855
        3661   1    9   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.133    0.209  25855
        3662   1    9   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.736   -2.503  25855
        3663   1    9   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.792    0.096  25855
        3664   1    9   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   62.838    1.800  25855
        3665   1    9   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.878   -0.628  25855
        3666   1    9   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.139   -0.003  25855
        3667   1    9   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.505    1.098  25855
        3668   1    9   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.421    0.049  25855
        3669   1    9   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.105   -0.071  25855
        3670   1    9   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.119   -0.077  25855
        3671   1    9   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.866    0.219  25855
        3672   1    9   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.471    0.900  25855
        3673   1    9   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.329   -0.146  25855
        3674   1    9   .   1   1   49   49   SER   CA   C  49    61.932    61.932   62.014   -0.082  25855
        3675   1    9   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.257   -0.098  25855
        3676   1    9   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.560   -0.129  25855
        3677   1    9   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   30.084    0.068  25855
        3678   1    9   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.224    0.098  25855
        3679   1    9   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.978   -1.159  25855
        3680   1    9   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.310    0.215  25855
        3681   1    9   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.483   -0.720  25855
        3682   1    9   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.464    0.914  25855
        3683   1    9   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.847   -0.469  25855
        3684   1    9   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.704    0.761  25855
        3685   1    9   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.431    0.395  25855
        3686   1    9   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.566    0.366  25855
        3687   1    9   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   51.019   -1.886  25855
        3688   1    9   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.463    0.935  25855
        3689   1    9   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.795   -0.029  25855
        3690   1    9   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.420    1.121  25855
        3691   1    9   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    5.590   -0.598  25855
        3692   1    9   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   58.845    1.346  25855
        3693   1    9   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   41.422   -0.911  25855
        3694   1    9   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.721    0.033  25855
        3695   1    9   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.535    0.120  25855
        3696   1    9   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   35.254    1.072  25855
        3697   1    9   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.118    0.614  25855
        3698   1    9   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.655    0.056  25855
        3699   1    9   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   59.510    1.087  25855
        3700   1    9   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   39.167   -1.703  25855
        3701   1    9   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.772   -0.264  25855
        3702   1    9   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.025    2.663  25855
        3703   1    9   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.358    0.000  25855
        3704   1    9   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.081   -0.042  25855
        3705   1    9   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.096    0.862  25855
        3706   1    9   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.325    0.105  25855
        3707   1    9   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.837   -0.051  25855
        3708   1    9   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.714   -0.216  25855
        3709   1    9   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.507   -0.564  25855
        3710   1    9   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.400   -0.111  25855
        3711   1    9   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.268    0.465  25855
        3712   1    9   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.699   -0.026  25855
        3713   1    9   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.707   -0.067  25855
        3714   1    9   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.163   -1.304  25855
        3715   1    9   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   41.001   -0.541  25855
        3716   1    9   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.228   -0.243  25855
        3717   1    9   .   1   1   66   66   SER   CB   C  66    63.942    63.942   62.299    1.643  25855
        3718   1    9   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.626   -0.111  25855
        3719   1    9   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.491   -0.148  25855
        3720   1    9   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.052    0.190  25855
        3721   1    9   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   33.881   -1.078  25855
        3722   1    9   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    5.408   -0.215  25855
        3723   1    9   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.002   -0.030  25855
        3724   1    9   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   36.146    0.070  25855
        3725   1    9   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.815   -0.123  25855
        3726   1    9   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.335   -2.062  25855
        3727   1    9   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.131   -0.370  25855
        3728   1    9   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.058   -1.260  25855
        3729   1    9   .   1   1   70   70   MET   CA   C  70    55.444    55.444   53.402    2.042  25855
        3730   1    9   .   1   1   70   70   MET   CB   C  70    36.034    36.034   35.680    0.354  25855
        3731   1    9   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    5.020   -0.708  25855
        3732   1    9   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.061    1.836  25855
        3733   1    9   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.708   -0.046  25855
        3734   1    9   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.483    0.283  25855
        3735   1    9   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.335   -0.871  25855
        3736   1    9   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.646    0.287  25855
        3737   1    9   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.766    2.024  25855
        3738   1    9   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   36.435    3.666  25855
        3739   1    9   .   1   1   73   73   ILE    H   H  73     8.981     8.981    9.109   -0.128  25855
        3740   1    9   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.203    0.427  25855
        3741   1    9   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.295   -0.482  25855
        3742   1    9   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.038    0.928  25855
        3743   1    9   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.881    0.346  25855
        3744   1    9   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.684   -0.652  25855
        3745   1    9   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.831    0.338  25855
        3746   1    9   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.694    0.754  25855
        3747   1    9   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.947   -0.380  25855
        3748   1    9   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.425   -0.465  25855
        3749   1    9   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.424    1.662  25855
        3750   1    9   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.228   -0.093  25855
        3751   1    9   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   60.307   -0.408  25855
        3752   1    9   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.617    0.413  25855
        3753   1    9   .   1   1   78   78   GLU    H   H  78     9.555     9.555    9.058    0.497  25855
        3754   1    9   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.289    0.080  25855
        3755   1    9   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.828   -0.555  25855
        3756   1    9   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.377    1.752  25855
        3757   1    9   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.738   -0.720  25855
        3758   1    9   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    3.891   -0.109  25855
        3759   1    9   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.824   -0.683  25855
        3760   1    9   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.300   -0.196  25855
        3761   1    9   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.856   -0.447  25855
        3762   1    9   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.582    0.948  25855
        3763   1    9   .   1   1   81   81   PHE    H   H  81     8.005     8.005    8.013   -0.008  25855
        3764   1    9   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.031   -0.034  25855
        3765   1    9   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.897    0.114  25855
        3766   1    9   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.180   -0.243  25855
        3767   1    9   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.150    0.089  25855
        3768   1    9   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.160    0.867  25855
        3769   1    9   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.804    0.622  25855
        3770   1    9   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.173   -0.018  25855
        3771   1    9   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.567   -1.514  25855
        3772   1    9   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   30.005    0.168  25855
        3773   1    9   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.623   -0.139  25855
        3774   1    9   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   65.299    0.403  25855
        3775   1    9   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.850   -0.468  25855
        3776   1    9   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.639    0.042  25855
        3777   1    9   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.134   -0.336  25855
        3778   1    9   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   62.167    0.820  25855
        3779   1    9   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   38.228   -0.124  25855
        3780   1    9   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.899   -0.878  25855
        3781   1    9   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.507   -0.502  25855
        3782   1    9   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.080    0.097  25855
        3783   1    9   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.412   -0.994  25855
        3784   1    9   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.014   -0.624  25855
        3785   1    9   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    3.427    0.711  25855
        3786   1    9   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.205    0.600  25855
        3787   1    9   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   40.056    0.677  25855
        3788   1    9   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.730   -0.185  25855
        3789   1    9   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.153    0.163  25855
        3790   1    9   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.607    0.158  25855
        3791   1    9   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   31.942    0.192  25855
        3792   1    9   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.166   -0.081  25855
        3793   1    9   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.309    0.629  25855
        3794   1    9   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.395   -0.136  25855
        3795   1    9   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   54.788    0.606  25855
        3796   1    9   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.604   -0.069  25855
        3797   1    9   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.424    0.084  25855
        3798   1    9   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.924    0.575  25855
        3799   1    9   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.794    0.260  25855
        3800   1    9   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    3.957    0.200  25855
        3801   1    9   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.449    1.181  25855
        3802   1    9   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.088   -0.615  25855
        3803   1    9   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.900   -0.349  25855
        3804   1    9   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.789    0.303  25855
        3805   1    9   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.633    1.439  25855
        3806   1    9   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   46.013   -1.267  25855
        3807   1    9   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.506    0.033  25855
        3808   1    9   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.493   -0.115  25855
        3809   1    9   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.284    0.656  25855
        3810   1    9   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.839    0.152  25855
        3811   1    9   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.443   -0.084  25855
        3812   1    9   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   57.217   -1.311  25855
        3813   1    9   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   33.635   -1.644  25855
        3814   1    9   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.501    0.121  25855
        3815   1    9   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.549   -0.161  25855
        3816   1    9   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   54.964    0.942  25855
        3817   1    9   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   32.249    0.274  25855
        3818   1    9   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.874   -0.305  25855
        3819   1    9   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.568   -0.272  25855
        3820   1    9   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   54.767    0.609  25855
        3821   1    9   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   31.562   -1.165  25855
        3822   1    9   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.423    0.017  25855
        3823   1    9   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.831   -1.063  25855
        3824   1    9   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.681    0.665  25855
        3825   1    9   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.876   -0.885  25855
        3826   1    9   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.372    0.180  25855
        3827   1    9   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.828   -0.214  25855
        3828   1    9   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   55.163    0.212  25855
        3829   1    9   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   31.988    3.192  25855
        3830   1    9   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.466   -0.542  25855
        3831   1    9   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.747    0.164  25855
        3832   1    9   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.416   -0.699  25855
        3833   1    9   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   46.715   -1.438  25855
        3834   1    9   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.980   -0.072  25855
        3835   1    9   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.854    2.201  25855
        3836   1    9   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.566    0.504  25855
        3837   1    9   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.541    0.441  25855
        3838   1    9   .   1   1  107  107   THR   HA   H 107     5.524     5.524    5.348    0.176  25855
        3839   1    9   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.732   -0.512  25855
        3840   1    9   .   1   1  107  107   THR   CB   C 107    71.849    71.849   70.451    1.398  25855
        3841   1    9   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.455    0.902  25855
        3842   1    9   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.429    0.632  25855
        3843   1    9   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.767   -1.518  25855
        3844   1    9   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.119    4.061  25855
        3845   1    9   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.741   -0.101  25855
        3846   1    9   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.526    0.569  25855
        3847   1    9   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   42.091   -1.065  25855
        3848   1    9   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.595    0.223  25855
        3849   1    9   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.488   -0.254  25855
        3850   1    9   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   53.977    0.865  25855
        3851   1    9   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.877    1.114  25855
        3852   1    9   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.482    0.086  25855
        3853   1    9   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.813    0.061  25855
        3854   1    9   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.791   -0.822  25855
        3855   1    9   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   34.078   -0.493  25855
        3856   1    9   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.007    0.928  25855
        3857   1    9   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.408    0.091  25855
        3858   1    9   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.520   -0.174  25855
        3859   1    9   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   30.215    1.776  25855
        3860   1    9   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.055   -0.145  25855
        3861   1    9   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   55.218    0.688  25855
        3862   1    9   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.535   -0.361  25855
        3863   1    9   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.153    0.067  25855
        3864   1    9   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.328   -0.118  25855
        3865   1    9   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.781    0.376  25855
        3866   1    9   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.663   -0.178  25855
        3867   1    9   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   51.269    0.917  25855
        3868   1    9   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   18.982    1.317  25855
        3869   1    9   .   1   1  115  115   ALA    H   H 115     7.752     7.752    8.004   -0.252  25855
        3870   1    9   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.060   -0.473  25855
        3871   1    9   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.506   -0.131  25855
        3872   1    9   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.469   -0.295  25855
        3873   1    9   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.583   -0.154  25855
        3874   1    9   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.350    0.990  25855
        3875   1    9   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.294   -0.117  25855
        3876   1    9   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.554   -0.157  25855
        3877   1    9   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.907   -0.255  25855
        3878   1    9   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.029   -0.089  25855
        3879   1    9   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.490    0.501  25855
        3880   1    9   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.972   -0.145  25855
        3881   1    9   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.629    1.802  25855
        3882   1    9   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.291   -1.229  25855
        3883   1    9   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.219    0.705  25855
        3884   1    9   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    3.926    0.221  25855
        3885   1    9   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.635    0.284  25855
        3886   1    9   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.326    0.162  25855
        3887   1    9   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.733   -1.359  25855
        3888   1    9   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.544   -0.176  25855
        3889   1    9   .   1   1  128  128   ASN    H   H 128     8.050     8.050    7.988    0.062  25855
        3890   1    9   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.885    0.253  25855
        3891   1    9   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.143   -0.083  25855
        3892   1    9   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.946    0.142  25855
        3893   1    9   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.078    0.216  25855
        3894   1    9   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.876    0.219  25855
        3895   1    9   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.524    0.756  25855
        3896   1    9   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.395   -0.124  25855
        3897   1    9   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   43.256   -0.105  25855
        3898   1    9   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.441   -0.117  25855
        3899   1    9   .   1   1  134  134   THR   CA   C 134    61.752    61.752   61.812   -0.060  25855
        3900   1    9   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.775   -0.728  25855
        3901   1    9   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.875    0.232  25855
        3902   1    9   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.391    1.389  25855
        3903   1    9   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.782    1.392  25855
        3904   1    9   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.493    0.520  25855
        3905   1    9   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.353    0.186  25855
        3906   1    9   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.905    0.218  25855
        3907   1    9   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   19.067    0.702  25855
        3908   1    9   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.548    0.463  25855
        3909   1    9   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.510   -0.079  25855
        3910   1    9   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   32.063    4.180  25855
        3911   1    9   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.441   -0.002  25855
        3912   1    9   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.796    0.086  25855
        3913   1    9   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.307   -0.087  25855
        3914   1    9   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.664    0.921  25855
        3915   1    9   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.568   -0.288  25855
        3916   1    9   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.335   -0.114  25855
        3917   1    9   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   61.146   -0.457  25855
        3918   1    9   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   33.379    2.864  25855
        3919   1    9   .   1   1  139  139   VAL    H   H 139     9.055     9.055    9.083   -0.028  25855
        3920   1    9   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.449    0.173  25855
        3921   1    9   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.113    0.450  25855
        3922   1    9   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   31.750    0.241  25855
        3923   1    9   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.289   -0.060  25855
        3924   1    9   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   63.300    0.046  25855
        3925   1    9   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   31.788   -0.328  25855
        3926   1    9   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.028    0.206  25855
        3927   1    9   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.190   -0.753  25855
        3928   1    9   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.864    0.064  25855
        3929   1    9   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.244    0.255  25855
        3930   1    9   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.404    0.006  25855
        3931   1    9   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   55.201   -0.889  25855
        3932   1    9   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   39.737   -0.306  25855
        3933   1    9   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.578    0.113  25855
        3934   1    9   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.395   -0.030  25855
        3935   1    9   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   55.761   -0.705  25855
        3936   1    9   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.749    1.320  25855
        3937   1    9   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.385   -0.487  25855
        3938   1    9   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.686   -0.067  25855
        3939   1    9   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.133    0.493  25855
        3940   1    9   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.734    1.522  25855
        3941   1    9   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.082    0.613  25855
        3942   1    9   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.459   -0.119  25855
        3943   1    9   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.647    0.168  25855
        3944   1    9   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.622   -0.073  25855
        3945   1    9   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   53.840   -1.123  25855
        3946   1    9   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   41.859   -0.833  25855
        3947   1    9   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.154    0.352  25855
        3948   1    9   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.009    0.161  25855
        3949   1    9   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   59.099   -0.536  25855
        3950   1    9   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.376   -1.105  25855
        3951   1    9   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.701    0.458  25855
        3952   1    9   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.627    0.309  25855
        3953   1    9   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.882   -0.165  25855
        3954   1    9   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.210    1.221  25855
        3955   1    9   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.990    0.374  25855
        3956   1    9   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.955   -0.184  25855
        3957   1    9   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.644   -0.144  25855
        3958   1    9   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.524    0.326  25855
        3959   1    9   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.896    0.646  25855
        3960   1    9   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.437   -0.416  25855
        3961   1    9   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.093    0.750  25855
        3962   1    9   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.141   -1.072  25855
        3963   1    9   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.797    0.644  25855
        3964   1    9   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.578    0.004  25855
        3965   1    9   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.435   -0.872  25855
        3966   1    9   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   34.675   -0.558  25855
        3967   1    9   .   1   1  152  152   VAL    H   H 152     8.999     8.999    8.292    0.707  25855
        3968   1    9   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    5.139   -0.511  25855
        3969   1    9   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.399    1.821  25855
        3970   1    9   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   37.734    2.760  25855
        3971   1    9   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.102    0.870  25855
        3972   1    9   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.762   -0.528  25855
        3973   1    9   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   60.083    1.669  25855
        3974   1    9   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.416   -1.831  25855
        3975   1    9   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.260    0.297  25855
        3976   1    9   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.463   -0.309  25855
        3977   1    9   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.537    0.306  25855
        3978   1    9   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   35.477   -0.829  25855
        3979   1    9   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.884    0.067  25855
        3980   1    9   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.342   -0.307  25855
        3981   1    9   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   59.877    0.280  25855
        3982   1    9   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.718    1.839  25855
        3983   1    9   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.502    1.036  25855
        3984   1    9   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.557   -0.456  25855
        3985   1    9   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.324    2.365  25855
        3986   1    9   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   37.149    3.345  25855
        3987   1    9   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.790    0.678  25855
        3988   1    9   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.295    0.513  25855
        3989   1    9   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.085    0.151  25855
        3990   1    9   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.437    0.108  25855
        3991   1    9   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.427    1.948  25855
        3992   1    9   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.056   -0.596  25855
        3993   1    9   .   1   1  159  159   HIS    H   H 159     7.986     7.986    8.275   -0.289  25855
        3994   1    9   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.968   -0.782  25855
        3995   1    9   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.093    1.190  25855
        3996   1    9   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   38.434   -0.066  25855
        3997   1    9   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.004   -0.564  25855
        3998   1    9   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.721    0.562  25855
        3999   1    9   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   38.298   -0.461  25855
        4000   1    9   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.811    0.241  25855
        4001   1    9   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.823    0.020  25855
        4002   1    9   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.696    1.009  25855
        4003   1    9   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.028   -0.570  25855
        4004   1    9   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.888   -0.056  25855
        4005   1    9   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.786   -1.736  25855
        4006   1    9   .   1   1  163  163   SER   CB   C 163    63.346    63.346   62.823    0.523  25855
        4007   1    9   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.167    0.236  25855
        4008   1    9   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.255   -0.645  25855
        4009   1    9   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.496    0.067  25855
        4010   1    9   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.679  -22.085  25855
        4011   1    9   .   1   1  165  165   MET   HA   H 165     4.048     4.048    3.970    0.078  25855
        4012   1    9   .   1   1  165  165   MET   CA   C 165    58.563    58.563   57.259    1.304  25855
        4013   1    9   .   1   1  165  165   MET   CB   C 165    31.991    31.991   31.856    0.135  25855
        4014   1    9   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.859    0.059  25855
        4015   1    9   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.175   -0.099  25855
        4016   1    9   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.608   -0.400  25855
        4017   1    9   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.928   -0.300  25855
        4018   1    9   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.122    1.035  25855
        4019   1    9   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.388    0.005  25855
        4020   1    9   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.054   -0.164  25855
        4021   1    9   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.789   -5.753  25855
        4022   1    9   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.614    0.251  25855
        4023   1    9   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.214    0.006  25855
        4024   1    9   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.042    0.091  25855
        4025   1    9   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   59.078   -0.514  25855
        4026   1    9   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.145   -0.154  25855
        4027   1    9   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.912    0.130  25855
        4028   1    9   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.769   -0.239  25855
        4029   1    9   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.859    0.613  25855
        4030   1    9   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.437   -0.663  25855
        4031   1    9   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.339   -0.149  25855
        4032   1    9   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.953   -0.086  25855
        4033   1    9   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.352    1.699  25855
        4034   1    9   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   28.749    0.585  25855
        4035   1    9   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.632   -0.648  25855
        4036   1    9   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.431   -0.002  25855
        4037   1    9   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.388    0.112  25855
        4038   1    9   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.925   -0.431  25855
        4039   1    9   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.616    0.377  25855
        4040   1    9   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.613    0.037  25855
        4041   1    9   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   64.806    0.666  25855
        4042   1    9   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.890    0.478  25855
        4043   1    9   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.853    0.042  25855
        4044   1    9   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.150   -0.650  25855
        4045   1    9   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.284   -0.258  25855
        4046   1    9   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.455   -0.185  25855
        4047   1    9   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.864    0.280  25855
        4048   1    9   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.121   -1.065  25855
        4049   1    9   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   17.937    0.768  25855
        4050   1    9   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.906    0.054  25855
        4051   1    9   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    3.926    0.167  25855
        4052   1    9   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   58.948   -0.894  25855
        4053   1    9   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.583    0.487  25855
        4054   1    9   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.644    0.052  25855
        4055   1    9   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.805    0.020  25855
        4056   1    9   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.287   -1.236  25855
        4057   1    9   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   30.631    1.438  25855
        4058   1    9   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.634    0.216  25855
        4059   1    9   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.183   -0.321  25855
        4060   1   10   .   1   1   22   22   GLN    H   H  22     8.152     8.152    7.523    0.629  25855
        4061   1   10   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.224    0.352  25855
        4062   1   10   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   57.089   -1.984  25855
        4063   1   10   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.266    2.165  25855
        4064   1   10   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.626   -0.700  25855
        4065   1   10   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.496   -0.198  25855
        4066   1   10   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.096    1.190  25855
        4067   1   10   .   1   1   24   24   THR   CB   C  24    70.759    70.759   71.022   -0.263  25855
        4068   1   10   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.890   -0.455  25855
        4069   1   10   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.125    1.496  25855
        4070   1   10   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.502    0.521  25855
        4071   1   10   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.825   -0.286  25855
        4072   1   10   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.868   -1.726  25855
        4073   1   10   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    5.205   -0.488  25855
        4074   1   10   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   59.166    1.469  25855
        4075   1   10   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   34.754    0.484  25855
        4076   1   10   .   1   1   27   27   VAL    H   H  27     9.339     9.339    8.276    1.063  25855
        4077   1   10   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    5.138   -0.227  25855
        4078   1   10   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   54.979    2.746  25855
        4079   1   10   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   38.513    0.396  25855
        4080   1   10   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.878    0.008  25855
        4081   1   10   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   58.011   -0.897  25855
        4082   1   10   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   38.928   -0.013  25855
        4083   1   10   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.671   -0.163  25855
        4084   1   10   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.374   -0.465  25855
        4085   1   10   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   30.822    1.019  25855
        4086   1   10   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    4.136   -0.543  25855
        4087   1   10   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.444    1.052  25855
        4088   1   10   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.863   -0.792  25855
        4089   1   10   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.258   -0.075  25855
        4090   1   10   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   56.045    1.296  25855
        4091   1   10   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.344   -0.477  25855
        4092   1   10   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.566   -0.608  25855
        4093   1   10   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.321   -0.905  25855
        4094   1   10   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   19.866   -0.781  25855
        4095   1   10   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.865   -0.979  25855
        4096   1   10   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.735    1.607  25855
        4097   1   10   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.689    0.832  25855
        4098   1   10   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   46.926   -0.027  25855
        4099   1   10   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.192   -1.199  25855
        4100   1   10   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.379   -1.141  25855
        4101   1   10   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   19.070   -0.823  25855
        4102   1   10   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.848   -0.397  25855
        4103   1   10   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   64.273   -3.756  25855
        4104   1   10   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.377   -2.067  25855
        4105   1   10   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.025   -0.136  25855
        4106   1   10   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   61.519    3.062  25855
        4107   1   10   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   37.032    1.808  25855
        4108   1   10   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.874    0.278  25855
        4109   1   10   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.071    0.509  25855
        4110   1   10   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   59.070   -0.700  25855
        4111   1   10   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   33.635   -0.834  25855
        4112   1   10   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.376   -0.034  25855
        4113   1   10   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.240   -2.007  25855
        4114   1   10   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.887    0.001  25855
        4115   1   10   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   62.961    1.677  25855
        4116   1   10   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   38.075   -0.825  25855
        4117   1   10   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    4.159   -0.022  25855
        4118   1   10   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   58.604    0.999  25855
        4119   1   10   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.410    0.060  25855
        4120   1   10   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.075   -0.041  25855
        4121   1   10   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.110   -0.068  25855
        4122   1   10   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.910    0.175  25855
        4123   1   10   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   40.929    1.442  25855
        4124   1   10   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.176    0.008  25855
        4125   1   10   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.867    0.065  25855
        4126   1   10   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.211   -0.052  25855
        4127   1   10   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.071    0.360  25855
        4128   1   10   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.586    0.566  25855
        4129   1   10   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.217    0.105  25855
        4130   1   10   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.532   -0.713  25855
        4131   1   10   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.464    0.062  25855
        4132   1   10   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.544   -0.781  25855
        4133   1   10   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   51.278    1.100  25855
        4134   1   10   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.712   -0.334  25855
        4135   1   10   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.918    0.547  25855
        4136   1   10   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.002    0.824  25855
        4137   1   10   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.813    0.119  25855
        4138   1   10   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.962   -1.829  25855
        4139   1   10   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.695    0.703  25855
        4140   1   10   .   1   1   55   55   SER   HA   H  55     4.766     4.766    5.077   -0.311  25855
        4141   1   10   .   1   1   55   55   SER   CB   C  55    63.541    63.541   64.391   -0.850  25855
        4142   1   10   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    5.510   -0.518  25855
        4143   1   10   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   59.239    0.952  25855
        4144   1   10   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   40.539   -0.028  25855
        4145   1   10   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.702    0.052  25855
        4146   1   10   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.521    0.134  25855
        4147   1   10   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   34.063    2.263  25855
        4148   1   10   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.495    0.237  25855
        4149   1   10   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.213    0.498  25855
        4150   1   10   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   60.380    0.217  25855
        4151   1   10   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   39.018   -1.554  25855
        4152   1   10   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.450    0.058  25855
        4153   1   10   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   50.611    1.077  25855
        4154   1   10   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.071    0.288  25855
        4155   1   10   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.041   -0.002  25855
        4156   1   10   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.165    0.793  25855
        4157   1   10   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   29.562    0.868  25855
        4158   1   10   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.734    0.052  25855
        4159   1   10   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.479    0.019  25855
        4160   1   10   .   1   1   63   63   THR   CB   C  63    69.943    69.943   71.085   -1.142  25855
        4161   1   10   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.372   -0.083  25855
        4162   1   10   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   64.142    0.591  25855
        4163   1   10   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   32.040   -0.367  25855
        4164   1   10   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.681   -0.041  25855
        4165   1   10   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   53.450   -0.591  25855
        4166   1   10   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   40.864   -0.404  25855
        4167   1   10   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.058   -0.073  25855
        4168   1   10   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.959   -0.017  25855
        4169   1   10   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.441    0.074  25855
        4170   1   10   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.378   -0.035  25855
        4171   1   10   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.366   -0.124  25855
        4172   1   10   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.977   -0.174  25855
        4173   1   10   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    5.155    0.038  25855
        4174   1   10   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.367   -0.395  25855
        4175   1   10   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   35.134    1.082  25855
        4176   1   10   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.625    0.067  25855
        4177   1   10   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.066   -1.793  25855
        4178   1   10   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   33.350   -0.589  25855
        4179   1   10   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.349   -1.551  25855
        4180   1   10   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.886    0.557  25855
        4181   1   10   .   1   1   70   70   MET   CB   C  70    36.034    36.034   33.757    2.277  25855
        4182   1   10   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    5.311   -0.999  25855
        4183   1   10   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.539    1.358  25855
        4184   1   10   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.830   -0.168  25855
        4185   1   10   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.831   -0.065  25855
        4186   1   10   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   32.862   -1.398  25855
        4187   1   10   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.705    0.228  25855
        4188   1   10   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.710    2.080  25855
        4189   1   10   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   36.510    3.591  25855
        4190   1   10   .   1   1   73   73   ILE    H   H  73     8.981     8.981    9.322   -0.341  25855
        4191   1   10   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.098    0.532  25855
        4192   1   10   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.739   -0.926  25855
        4193   1   10   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.033    0.933  25855
        4194   1   10   .   1   1   74   74   THR    H   H  74     9.227     9.227    9.020    0.207  25855
        4195   1   10   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.782   -0.750  25855
        4196   1   10   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    5.020    0.149  25855
        4197   1   10   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   60.433    2.015  25855
        4198   1   10   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.189   -0.623  25855
        4199   1   10   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.190   -0.230  25855
        4200   1   10   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.594    1.492  25855
        4201   1   10   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.215   -0.080  25855
        4202   1   10   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.385    0.514  25855
        4203   1   10   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.279    0.751  25855
        4204   1   10   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.982    0.573  25855
        4205   1   10   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.442   -0.073  25855
        4206   1   10   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.233    0.040  25855
        4207   1   10   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.400    1.729  25855
        4208   1   10   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.782   -0.764  25855
        4209   1   10   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.091   -0.309  25855
        4210   1   10   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   58.476   -0.335  25855
        4211   1   10   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.197   -0.093  25855
        4212   1   10   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.444   -0.035  25855
        4213   1   10   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.016    0.514  25855
        4214   1   10   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.918    0.087  25855
        4215   1   10   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    3.758    0.239  25855
        4216   1   10   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.754    0.257  25855
        4217   1   10   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.033   -0.096  25855
        4218   1   10   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.320   -0.081  25855
        4219   1   10   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.350    0.677  25855
        4220   1   10   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   46.640    0.786  25855
        4221   1   10   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.115    0.040  25855
        4222   1   10   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.380   -1.327  25855
        4223   1   10   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.984    0.189  25855
        4224   1   10   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.525   -0.041  25855
        4225   1   10   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   65.669    0.033  25855
        4226   1   10   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.666   -0.284  25855
        4227   1   10   .   1   1   87   87   ILE    H   H  87     7.681     7.681    8.026   -0.345  25855
        4228   1   10   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.038   -0.240  25855
        4229   1   10   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   62.202    0.785  25855
        4230   1   10   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.617    0.487  25855
        4231   1   10   .   1   1   88   88   TYR    H   H  88     8.021     8.021    8.693   -0.672  25855
        4232   1   10   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.175   -0.170  25855
        4233   1   10   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.064    0.113  25855
        4234   1   10   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   57.860   -0.442  25855
        4235   1   10   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.151   -0.761  25855
        4236   1   10   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    3.259    0.879  25855
        4237   1   10   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   57.634    0.171  25855
        4238   1   10   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.067   -0.334  25855
        4239   1   10   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.699   -0.154  25855
        4240   1   10   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.042    0.274  25855
        4241   1   10   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   59.236   -0.471  25855
        4242   1   10   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.209   -0.075  25855
        4243   1   10   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.150   -0.065  25855
        4244   1   10   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.214    0.724  25855
        4245   1   10   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.303   -0.044  25855
        4246   1   10   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.305    0.089  25855
        4247   1   10   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.904   -0.369  25855
        4248   1   10   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.215    0.293  25855
        4249   1   10   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   53.881    1.618  25855
        4250   1   10   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   37.108   -0.054  25855
        4251   1   10   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.324   -0.167  25855
        4252   1   10   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.684    0.946  25855
        4253   1   10   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.569   -1.097  25855
        4254   1   10   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.904   -0.353  25855
        4255   1   10   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.674    0.418  25855
        4256   1   10   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.791    1.281  25855
        4257   1   10   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   46.208   -1.462  25855
        4258   1   10   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.812   -0.273  25855
        4259   1   10   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.295    0.083  25855
        4260   1   10   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   65.143   -0.203  25855
        4261   1   10   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.568    0.423  25855
        4262   1   10   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.423   -0.064  25855
        4263   1   10   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   55.672    0.234  25855
        4264   1   10   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.695   -0.704  25855
        4265   1   10   .   1   1  100  100   LYS    H   H 100     8.622     8.622    7.963    0.659  25855
        4266   1   10   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.248    0.140  25855
        4267   1   10   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   57.263   -1.357  25855
        4268   1   10   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   29.103    3.420  25855
        4269   1   10   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.787   -0.218  25855
        4270   1   10   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.367   -0.071  25855
        4271   1   10   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   54.420    0.955  25855
        4272   1   10   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   31.574   -1.177  25855
        4273   1   10   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.055    0.385  25855
        4274   1   10   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.865   -1.097  25855
        4275   1   10   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   61.332    2.014  25855
        4276   1   10   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.396   -0.405  25855
        4277   1   10   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.026    0.526  25855
        4278   1   10   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.560    0.054  25855
        4279   1   10   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   55.132    0.243  25855
        4280   1   10   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   32.107    3.073  25855
        4281   1   10   .   1   1  104  104   LYS    H   H 104     6.924     6.924    8.501   -1.577  25855
        4282   1   10   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.740    0.171  25855
        4283   1   10   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.266   -0.549  25855
        4284   1   10   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   46.448   -1.171  25855
        4285   1   10   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.545    0.363  25855
        4286   1   10   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.755    2.300  25855
        4287   1   10   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   30.995    1.075  25855
        4288   1   10   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.664    0.318  25855
        4289   1   10   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.503    1.021  25855
        4290   1   10   .   1   1  107  107   THR   CA   C 107    61.220    61.220   61.885   -0.665  25855
        4291   1   10   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.217    2.632  25855
        4292   1   10   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.160    1.197  25855
        4293   1   10   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.130    0.931  25855
        4294   1   10   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   55.914   -2.665  25855
        4295   1   10   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   30.788    4.392  25855
        4296   1   10   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.710   -0.070  25855
        4297   1   10   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.545    0.550  25855
        4298   1   10   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   42.479   -1.453  25855
        4299   1   10   .   1   1  109  109   ILE    H   H 109     8.818     8.818    9.046   -0.228  25855
        4300   1   10   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.513   -0.279  25855
        4301   1   10   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.136    0.707  25855
        4302   1   10   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.987    2.004  25855
        4303   1   10   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.653   -0.085  25855
        4304   1   10   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.692    0.182  25855
        4305   1   10   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.506   -0.537  25855
        4306   1   10   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   33.359    0.226  25855
        4307   1   10   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.279    0.656  25855
        4308   1   10   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.395    0.104  25855
        4309   1   10   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.272    0.074  25855
        4310   1   10   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   30.461    1.530  25855
        4311   1   10   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.041   -0.131  25855
        4312   1   10   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.834    1.071  25855
        4313   1   10   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.463   -0.289  25855
        4314   1   10   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.193    0.027  25855
        4315   1   10   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.110    0.100  25855
        4316   1   10   .   1   1  114  114   SER   CA   C 114    60.157    60.157   60.249   -0.092  25855
        4317   1   10   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.631   -0.146  25855
        4318   1   10   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   51.310    0.875  25855
        4319   1   10   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.239    1.060  25855
        4320   1   10   .   1   1  115  115   ALA    H   H 115     7.752     7.752    7.802   -0.050  25855
        4321   1   10   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.009   -0.422  25855
        4322   1   10   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.527   -0.152  25855
        4323   1   10   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.592   -0.418  25855
        4324   1   10   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.725   -0.296  25855
        4325   1   10   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   45.621    0.719  25855
        4326   1   10   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.756   -0.579  25855
        4327   1   10   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.539   -0.142  25855
        4328   1   10   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.889   -0.237  25855
        4329   1   10   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   64.610    0.330  25855
        4330   1   10   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.729    0.262  25855
        4331   1   10   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    3.976   -0.149  25855
        4332   1   10   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.662    1.769  25855
        4333   1   10   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   45.034   -1.972  25855
        4334   1   10   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.738    0.186  25855
        4335   1   10   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.028    0.119  25855
        4336   1   10   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.581    0.338  25855
        4337   1   10   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.414    0.074  25855
        4338   1   10   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.807   -1.432  25855
        4339   1   10   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.742   -0.374  25855
        4340   1   10   .   1   1  128  128   ASN    H   H 128     8.050     8.050    8.137   -0.087  25855
        4341   1   10   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.180   -0.042  25855
        4342   1   10   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.203   -0.143  25855
        4343   1   10   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   42.226   -0.138  25855
        4344   1   10   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.200    0.094  25855
        4345   1   10   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   58.550    0.545  25855
        4346   1   10   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.240    1.041  25855
        4347   1   10   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.450   -0.179  25855
        4348   1   10   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   43.145    0.006  25855
        4349   1   10   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.501   -0.177  25855
        4350   1   10   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.146   -0.394  25855
        4351   1   10   .   1   1  134  134   THR   CB   C 134    70.047    70.047   70.220   -0.173  25855
        4352   1   10   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.158   -0.051  25855
        4353   1   10   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.544    1.236  25855
        4354   1   10   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   17.194    0.980  25855
        4355   1   10   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.588    0.425  25855
        4356   1   10   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.393    0.146  25855
        4357   1   10   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   50.504    0.619  25855
        4358   1   10   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   19.437    0.331  25855
        4359   1   10   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.744    0.267  25855
        4360   1   10   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.425    0.006  25855
        4361   1   10   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   30.860    5.383  25855
        4362   1   10   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.072    0.367  25855
        4363   1   10   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.662    0.220  25855
        4364   1   10   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.453   -0.233  25855
        4365   1   10   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.100    1.485  25855
        4366   1   10   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.412   -0.132  25855
        4367   1   10   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.457   -0.236  25855
        4368   1   10   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   60.267    0.422  25855
        4369   1   10   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   33.862    2.381  25855
        4370   1   10   .   1   1  139  139   VAL    H   H 139     9.055     9.055    9.146   -0.091  25855
        4371   1   10   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.724   -0.102  25855
        4372   1   10   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.162    0.401  25855
        4373   1   10   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.196   -0.204  25855
        4374   1   10   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.535   -0.306  25855
        4375   1   10   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   63.044    0.302  25855
        4376   1   10   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   31.875   -0.415  25855
        4377   1   10   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.015    0.219  25855
        4378   1   10   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.877   -0.440  25855
        4379   1   10   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   29.461    1.467  25855
        4380   1   10   .   1   1  142  142   ARG    H   H 142     8.499     8.499    7.816    0.683  25855
        4381   1   10   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.382    0.028  25855
        4382   1   10   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   54.941   -0.629  25855
        4383   1   10   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.192   -0.761  25855
        4384   1   10   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.362    0.329  25855
        4385   1   10   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.067    0.298  25855
        4386   1   10   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   57.422   -2.366  25855
        4387   1   10   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   28.701    2.368  25855
        4388   1   10   .   1   1  144  144   GLN    H   H 144     7.898     7.898    8.557   -0.659  25855
        4389   1   10   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.697   -0.078  25855
        4390   1   10   .   1   1  145  145   THR   CA   C 145    59.626    59.626   58.532    1.094  25855
        4391   1   10   .   1   1  145  145   THR   CB   C 145    70.255    70.255   69.117    1.138  25855
        4392   1   10   .   1   1  145  145   THR    H   H 145     8.695     8.695    7.982    0.713  25855
        4393   1   10   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.363   -0.023  25855
        4394   1   10   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.767    0.047  25855
        4395   1   10   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.560   -0.011  25855
        4396   1   10   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   54.558   -1.841  25855
        4397   1   10   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   41.840   -0.814  25855
        4398   1   10   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.259    0.247  25855
        4399   1   10   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.015    0.155  25855
        4400   1   10   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   59.178   -0.615  25855
        4401   1   10   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.373   -1.102  25855
        4402   1   10   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.814    0.345  25855
        4403   1   10   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.914    0.022  25855
        4404   1   10   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.504    0.213  25855
        4405   1   10   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   37.892    1.539  25855
        4406   1   10   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.979    0.385  25855
        4407   1   10   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.851   -0.080  25855
        4408   1   10   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.844   -0.344  25855
        4409   1   10   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.612    0.238  25855
        4410   1   10   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.043    0.499  25855
        4411   1   10   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.431   -0.410  25855
        4412   1   10   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.110    0.733  25855
        4413   1   10   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.745   -1.676  25855
        4414   1   10   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.734    0.707  25855
        4415   1   10   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.617   -0.035  25855
        4416   1   10   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.508    0.055  25855
        4417   1   10   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   34.876   -0.758  25855
        4418   1   10   .   1   1  152  152   VAL    H   H 152     8.999     8.999    8.846    0.153  25855
        4419   1   10   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    5.008   -0.380  25855
        4420   1   10   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.419    1.801  25855
        4421   1   10   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   36.797    3.696  25855
        4422   1   10   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.507    0.465  25855
        4423   1   10   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.709   -0.475  25855
        4424   1   10   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   60.683    1.069  25855
        4425   1   10   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.480   -1.895  25855
        4426   1   10   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.835   -0.278  25855
        4427   1   10   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.675   -0.521  25855
        4428   1   10   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   53.505    1.338  25855
        4429   1   10   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   36.158   -1.510  25855
        4430   1   10   .   1   1  155  155   LYS    H   H 155     8.951     8.951    9.092   -0.141  25855
        4431   1   10   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.320   -0.285  25855
        4432   1   10   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   59.563    0.594  25855
        4433   1   10   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.634    1.923  25855
        4434   1   10   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.556    0.982  25855
        4435   1   10   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.563   -0.462  25855
        4436   1   10   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.215    2.474  25855
        4437   1   10   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   36.863    3.631  25855
        4438   1   10   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.839    0.629  25855
        4439   1   10   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.466    0.343  25855
        4440   1   10   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.059    0.177  25855
        4441   1   10   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.882    0.663  25855
        4442   1   10   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   54.681    0.695  25855
        4443   1   10   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   30.793    0.667  25855
        4444   1   10   .   1   1  159  159   HIS    H   H 159     7.986     7.986    7.951    0.035  25855
        4445   1   10   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.213   -0.027  25855
        4446   1   10   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   60.944    1.339  25855
        4447   1   10   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   37.211    1.157  25855
        4448   1   10   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.508   -1.068  25855
        4449   1   10   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   59.886    2.397  25855
        4450   1   10   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.679    0.158  25855
        4451   1   10   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.699    0.353  25855
        4452   1   10   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.436    0.407  25855
        4453   1   10   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.471    1.234  25855
        4454   1   10   .   1   1  162  162   ALA    H   H 162     7.458     7.458    7.338    0.120  25855
        4455   1   10   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.902   -0.070  25855
        4456   1   10   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.952   -1.902  25855
        4457   1   10   .   1   1  163  163   SER   CB   C 163    63.346    63.346   63.037    0.309  25855
        4458   1   10   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.203    0.200  25855
        4459   1   10   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.092   -0.482  25855
        4460   1   10   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.288    0.275  25855
        4461   1   10   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.401  -21.807  25855
        4462   1   10   .   1   1  165  165   MET   HA   H 165     4.048     4.048    3.961    0.087  25855
        4463   1   10   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.243    0.320  25855
        4464   1   10   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.415   -0.424  25855
        4465   1   10   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.807    0.111  25855
        4466   1   10   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.142   -0.066  25855
        4467   1   10   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.313   -0.105  25855
        4468   1   10   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.869   -0.241  25855
        4469   1   10   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.337    0.820  25855
        4470   1   10   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.432   -0.039  25855
        4471   1   10   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    3.950   -0.060  25855
        4472   1   10   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   59.495   -6.458  25855
        4473   1   10   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.002   -0.137  25855
        4474   1   10   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.660    0.560  25855
        4475   1   10   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.066    0.067  25855
        4476   1   10   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.635   -0.072  25855
        4477   1   10   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   31.972    0.019  25855
        4478   1   10   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.693    0.349  25855
        4479   1   10   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.742   -0.212  25855
        4480   1   10   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.951    0.521  25855
        4481   1   10   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.375   -0.601  25855
        4482   1   10   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.631   -0.441  25855
        4483   1   10   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.980   -0.113  25855
        4484   1   10   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.286    1.765  25855
        4485   1   10   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   28.934    0.400  25855
        4486   1   10   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.107   -0.123  25855
        4487   1   10   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.446   -0.017  25855
        4488   1   10   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.221    0.279  25855
        4489   1   10   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.675   -0.181  25855
        4490   1   10   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.859    0.134  25855
        4491   1   10   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.991   -0.341  25855
        4492   1   10   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.017    0.455  25855
        4493   1   10   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.934    0.434  25855
        4494   1   10   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.829    0.066  25855
        4495   1   10   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.187   -0.687  25855
        4496   1   10   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.189   -0.163  25855
        4497   1   10   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.306   -0.035  25855
        4498   1   10   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.880    0.264  25855
        4499   1   10   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.153   -1.097  25855
        4500   1   10   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   17.959    0.746  25855
        4501   1   10   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.142   -0.182  25855
        4502   1   10   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    3.946    0.147  25855
        4503   1   10   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   59.218   -1.164  25855
        4504   1   10   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.855    0.215  25855
        4505   1   10   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.628    0.068  25855
        4506   1   10   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.946   -0.121  25855
        4507   1   10   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.162   -2.111  25855
        4508   1   10   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.106    0.962  25855
        4509   1   10   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.058   -0.208  25855
        4510   1   10   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.052   -0.190  25855
        4511   1   11   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.000    0.152  25855
        4512   1   11   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.349    0.227  25855
        4513   1   11   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.756   -0.651  25855
        4514   1   11   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   31.518    0.912  25855
        4515   1   11   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.451   -0.525  25855
        4516   1   11   .   1   1   24   24   THR   HA   H  24     5.298     5.298    5.101    0.197  25855
        4517   1   11   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.346    0.939  25855
        4518   1   11   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.790    0.969  25855
        4519   1   11   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.781   -0.346  25855
        4520   1   11   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   59.503    1.118  25855
        4521   1   11   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   34.374    0.649  25855
        4522   1   11   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    5.555   -0.016  25855
        4523   1   11   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   53.733   -1.591  25855
        4524   1   11   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.823   -0.106  25855
        4525   1   11   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   59.659    0.976  25855
        4526   1   11   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   35.401   -0.163  25855
        4527   1   11   .   1   1   27   27   VAL    H   H  27     9.339     9.339    7.854    1.485  25855
        4528   1   11   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    5.922   -1.011  25855
        4529   1   11   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.133    1.592  25855
        4530   1   11   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   40.988   -2.079  25855
        4531   1   11   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.976   -0.090  25855
        4532   1   11   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.441   -0.327  25855
        4533   1   11   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   40.158   -1.243  25855
        4534   1   11   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.441    0.067  25855
        4535   1   11   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   63.517   -0.608  25855
        4536   1   11   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   30.853    0.988  25855
        4537   1   11   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    4.099   -0.506  25855
        4538   1   11   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.431    1.065  25855
        4539   1   11   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.820   -0.749  25855
        4540   1   11   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.267   -0.084  25855
        4541   1   11   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   56.559    0.781  25855
        4542   1   11   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.538   -0.671  25855
        4543   1   11   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    4.464   -0.506  25855
        4544   1   11   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   52.780   -1.364  25855
        4545   1   11   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   19.215   -0.131  25855
        4546   1   11   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.837   -0.951  25855
        4547   1   11   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.019    2.323  25855
        4548   1   11   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.397    1.125  25855
        4549   1   11   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.170   -0.271  25855
        4550   1   11   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.181   -1.188  25855
        4551   1   11   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.516   -1.278  25855
        4552   1   11   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   19.076   -0.829  25855
        4553   1   11   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.873   -0.421  25855
        4554   1   11   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.881   -3.364  25855
        4555   1   11   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.664   -2.354  25855
        4556   1   11   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    4.065   -0.176  25855
        4557   1   11   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   60.931    3.650  25855
        4558   1   11   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   37.155    1.685  25855
        4559   1   11   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.171    0.981  25855
        4560   1   11   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.054    0.526  25855
        4561   1   11   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   56.888    1.482  25855
        4562   1   11   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.177    0.623  25855
        4563   1   11   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.215    0.127  25855
        4564   1   11   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   29.855   -2.623  25855
        4565   1   11   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.812    0.076  25855
        4566   1   11   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.447    1.192  25855
        4567   1   11   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.992   -0.742  25855
        4568   1   11   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    3.967    0.169  25855
        4569   1   11   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   59.471    0.132  25855
        4570   1   11   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   31.947    0.523  25855
        4571   1   11   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.094   -0.060  25855
        4572   1   11   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.175   -0.133  25855
        4573   1   11   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.116    0.969  25855
        4574   1   11   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.199    1.172  25855
        4575   1   11   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.242   -0.059  25855
        4576   1   11   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.830    0.102  25855
        4577   1   11   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.203   -0.044  25855
        4578   1   11   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   58.359    0.072  25855
        4579   1   11   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.771    0.381  25855
        4580   1   11   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.225    0.097  25855
        4581   1   11   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.763   -0.944  25855
        4582   1   11   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.434    0.090  25855
        4583   1   11   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.517   -0.754  25855
        4584   1   11   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   50.722    1.656  25855
        4585   1   11   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   18.684    0.694  25855
        4586   1   11   .   1   1   52   52   ALA    H   H  52     8.465     8.465    8.131    0.334  25855
        4587   1   11   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.468    0.358  25855
        4588   1   11   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.938   -0.006  25855
        4589   1   11   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   51.002   -1.869  25855
        4590   1   11   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.774    0.624  25855
        4591   1   11   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.694    0.072  25855
        4592   1   11   .   1   1   55   55   SER   CB   C  55    63.541    63.541   64.142   -0.601  25855
        4593   1   11   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    4.025    0.967  25855
        4594   1   11   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   60.373   -0.182  25855
        4595   1   11   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.309    1.202  25855
        4596   1   11   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.576    0.178  25855
        4597   1   11   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   54.322    0.333  25855
        4598   1   11   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   33.346    2.980  25855
        4599   1   11   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.481    0.251  25855
        4600   1   11   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    4.160    0.551  25855
        4601   1   11   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   61.523   -0.926  25855
        4602   1   11   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   38.315   -0.850  25855
        4603   1   11   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.626   -0.118  25855
        4604   1   11   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.508    2.180  25855
        4605   1   11   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   18.496   -0.137  25855
        4606   1   11   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.150   -0.111  25855
        4607   1   11   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.221    0.737  25855
        4608   1   11   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   30.262    0.168  25855
        4609   1   11   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.741    0.045  25855
        4610   1   11   .   1   1   63   63   THR   CA   C  63    58.498    58.498   58.894   -0.396  25855
        4611   1   11   .   1   1   63   63   THR   CB   C  63    69.943    69.943   70.442   -0.499  25855
        4612   1   11   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.455   -0.166  25855
        4613   1   11   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.843    0.890  25855
        4614   1   11   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   32.069   -0.396  25855
        4615   1   11   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.610    0.030  25855
        4616   1   11   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.179   -1.320  25855
        4617   1   11   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   41.089   -0.629  25855
        4618   1   11   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.233   -0.248  25855
        4619   1   11   .   1   1   66   66   SER   CB   C  66    63.942    63.942   64.359   -0.417  25855
        4620   1   11   .   1   1   66   66   SER    H   H  66     7.515     7.515    7.491    0.024  25855
        4621   1   11   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.342    0.001  25855
        4622   1   11   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   57.447   -0.205  25855
        4623   1   11   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   32.956   -0.153  25855
        4624   1   11   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    5.207   -0.014  25855
        4625   1   11   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.261   -0.290  25855
        4626   1   11   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   35.028    1.188  25855
        4627   1   11   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.821   -0.129  25855
        4628   1   11   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   54.281   -2.008  25855
        4629   1   11   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   32.648    0.113  25855
        4630   1   11   .   1   1   70   70   MET   HA   H  70     3.798     3.798    4.523   -0.725  25855
        4631   1   11   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.268    1.176  25855
        4632   1   11   .   1   1   70   70   MET   CB   C  70    36.034    36.034   33.239    2.795  25855
        4633   1   11   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.436   -0.124  25855
        4634   1   11   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   61.086   -0.188  25855
        4635   1   11   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.409    0.253  25855
        4636   1   11   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   62.002   -0.235  25855
        4637   1   11   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   31.895   -0.431  25855
        4638   1   11   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.495    0.438  25855
        4639   1   11   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.807    1.983  25855
        4640   1   11   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   37.242    2.859  25855
        4641   1   11   .   1   1   73   73   ILE    H   H  73     8.981     8.981    9.146   -0.165  25855
        4642   1   11   .   1   1   74   74   THR   HA   H  74     5.630     5.630    5.569    0.061  25855
        4643   1   11   .   1   1   74   74   THR   CA   C  74    60.813    60.813   60.878   -0.065  25855
        4644   1   11   .   1   1   74   74   THR   CB   C  74    70.966    70.966   70.870    0.096  25855
        4645   1   11   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.097    1.130  25855
        4646   1   11   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.561   -0.529  25855
        4647   1   11   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    5.346   -0.177  25855
        4648   1   11   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   60.663    1.785  25855
        4649   1   11   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   30.938   -0.371  25855
        4650   1   11   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.378   -0.418  25855
        4651   1   11   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   65.567    1.519  25855
        4652   1   11   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.080    0.055  25855
        4653   1   11   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   58.831    1.068  25855
        4654   1   11   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   28.543    0.487  25855
        4655   1   11   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.432    1.123  25855
        4656   1   11   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    4.390   -0.021  25855
        4657   1   11   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   54.566   -0.293  25855
        4658   1   11   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.489    1.640  25855
        4659   1   11   .   1   1   79   79   ALA    H   H  79     7.018     7.018    8.284   -1.266  25855
        4660   1   11   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    4.039   -0.257  25855
        4661   1   11   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   59.129   -0.988  25855
        4662   1   11   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.548   -0.444  25855
        4663   1   11   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   60.437    0.972  25855
        4664   1   11   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   39.152    0.378  25855
        4665   1   11   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.684    0.321  25855
        4666   1   11   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.046   -0.049  25855
        4667   1   11   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   58.907    1.104  25855
        4668   1   11   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.200   -0.263  25855
        4669   1   11   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.026    0.213  25855
        4670   1   11   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.717    0.310  25855
        4671   1   11   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   47.132    0.294  25855
        4672   1   11   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.175   -0.020  25855
        4673   1   11   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   58.841   -1.788  25855
        4674   1   11   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   29.998    0.175  25855
        4675   1   11   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.759   -0.275  25855
        4676   1   11   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   64.832    0.870  25855
        4677   1   11   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.923   -0.541  25855
        4678   1   11   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.432    0.249  25855
        4679   1   11   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.091   -0.293  25855
        4680   1   11   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   62.544    0.444  25855
        4681   1   11   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.970    0.134  25855
        4682   1   11   .   1   1   88   88   TYR    H   H  88     8.021     8.021    9.113   -1.092  25855
        4683   1   11   .   1   1   89   89   GLY    H   H  89     8.005     8.005    8.371   -0.366  25855
        4684   1   11   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.029    0.148  25855
        4685   1   11   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   58.281   -0.863  25855
        4686   1   11   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   32.081   -0.691  25855
        4687   1   11   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    2.946    1.192  25855
        4688   1   11   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.223   -0.418  25855
        4689   1   11   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   40.953   -0.220  25855
        4690   1   11   .   1   1   91   91   LEU    H   H  91     7.545     7.545    7.726   -0.181  25855
        4691   1   11   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.306    0.010  25855
        4692   1   11   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   59.672   -0.907  25855
        4693   1   11   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.363   -0.229  25855
        4694   1   11   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.141   -0.056  25855
        4695   1   11   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.283    0.655  25855
        4696   1   11   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.361   -0.102  25855
        4697   1   11   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   55.082    0.312  25855
        4698   1   11   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.360    0.175  25855
        4699   1   11   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.526   -0.018  25855
        4700   1   11   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   54.451    1.048  25855
        4701   1   11   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.733    0.320  25855
        4702   1   11   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.036    0.121  25855
        4703   1   11   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   60.725    0.905  25855
        4704   1   11   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.004   -0.531  25855
        4705   1   11   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    4.857   -0.306  25855
        4706   1   11   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.213    0.879  25855
        4707   1   11   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   39.806    1.266  25855
        4708   1   11   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   46.878   -2.132  25855
        4709   1   11   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.239    0.300  25855
        4710   1   11   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.306    0.072  25855
        4711   1   11   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   64.646    0.294  25855
        4712   1   11   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.786    0.205  25855
        4713   1   11   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.467   -0.108  25855
        4714   1   11   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.096   -0.190  25855
        4715   1   11   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   32.926   -0.935  25855
        4716   1   11   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.282    0.340  25855
        4717   1   11   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.414   -0.026  25855
        4718   1   11   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   56.315   -0.409  25855
        4719   1   11   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   30.743    1.780  25855
        4720   1   11   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.394    0.175  25855
        4721   1   11   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    4.203    0.093  25855
        4722   1   11   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.108   -0.733  25855
        4723   1   11   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.149    0.248  25855
        4724   1   11   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.229    0.211  25855
        4725   1   11   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    3.566   -0.798  25855
        4726   1   11   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   63.453   -0.106  25855
        4727   1   11   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.471   -0.480  25855
        4728   1   11   .   1   1  103  103   VAL    H   H 103     8.552     8.552    8.348    0.204  25855
        4729   1   11   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    5.354   -0.740  25855
        4730   1   11   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   54.766    0.609  25855
        4731   1   11   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   34.046    1.134  25855
        4732   1   11   .   1   1  104  104   LYS    H   H 104     6.924     6.924    6.948   -0.024  25855
        4733   1   11   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.739    0.172  25855
        4734   1   11   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.383   -0.666  25855
        4735   1   11   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   46.623   -1.346  25855
        4736   1   11   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    4.705    0.203  25855
        4737   1   11   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   55.093    1.962  25855
        4738   1   11   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.511    0.559  25855
        4739   1   11   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.464    0.518  25855
        4740   1   11   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.739    0.785  25855
        4741   1   11   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.662   -1.442  25855
        4742   1   11   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.596    2.253  25855
        4743   1   11   .   1   1  107  107   THR    H   H 107     9.357     9.357    9.011    0.346  25855
        4744   1   11   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.464    0.597  25855
        4745   1   11   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.733   -1.484  25855
        4746   1   11   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   31.759    3.421  25855
        4747   1   11   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.724   -0.084  25855
        4748   1   11   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.310    0.785  25855
        4749   1   11   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   41.763   -0.737  25855
        4750   1   11   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.459    0.359  25855
        4751   1   11   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    5.352   -0.118  25855
        4752   1   11   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   54.129    0.714  25855
        4753   1   11   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   30.367    1.624  25855
        4754   1   11   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.757   -0.189  25855
        4755   1   11   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.719    0.155  25855
        4756   1   11   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   57.572   -0.603  25855
        4757   1   11   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   35.371   -1.786  25855
        4758   1   11   .   1   1  111  111   VAL    H   H 111     8.935     8.935    7.876    1.059  25855
        4759   1   11   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.692   -0.193  25855
        4760   1   11   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   63.398   -0.052  25855
        4761   1   11   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   29.825    2.166  25855
        4762   1   11   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    3.984   -0.074  25855
        4763   1   11   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.985    0.921  25855
        4764   1   11   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.323   -0.149  25855
        4765   1   11   .   1   1  113  113   ALA    H   H 113     9.220     9.220    9.198    0.022  25855
        4766   1   11   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.195    0.015  25855
        4767   1   11   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.872    0.285  25855
        4768   1   11   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.568   -0.083  25855
        4769   1   11   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   51.384    0.802  25855
        4770   1   11   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.418    0.881  25855
        4771   1   11   .   1   1  115  115   ALA    H   H 115     7.752     7.752    8.055   -0.303  25855
        4772   1   11   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    3.986   -0.399  25855
        4773   1   11   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.464   -0.089  25855
        4774   1   11   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.337   -0.163  25855
        4775   1   11   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.582   -0.153  25855
        4776   1   11   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.320    0.020  25855
        4777   1   11   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.119    0.058  25855
        4778   1   11   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   29.501    0.896  25855
        4779   1   11   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.631    0.021  25855
        4780   1   11   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.922   -0.982  25855
        4781   1   11   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.735    0.256  25855
        4782   1   11   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.084   -0.257  25855
        4783   1   11   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   38.600    0.831  25855
        4784   1   11   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   44.779   -1.718  25855
        4785   1   11   .   1   1  121  121   GLY    H   H 121     7.924     7.924    7.995   -0.071  25855
        4786   1   11   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    3.961    0.186  25855
        4787   1   11   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.742    0.177  25855
        4788   1   11   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.339    0.149  25855
        4789   1   11   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.996   -1.621  25855
        4790   1   11   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.607   -0.239  25855
        4791   1   11   .   1   1  128  128   ASN    H   H 128     8.050     8.050    8.379   -0.329  25855
        4792   1   11   .   1   1  129  129   GLU    H   H 129     8.138     8.138    7.840    0.298  25855
        4793   1   11   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.042    0.018  25855
        4794   1   11   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   42.039    0.049  25855
        4795   1   11   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    3.960    0.334  25855
        4796   1   11   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.196   -0.101  25855
        4797   1   11   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.540    0.741  25855
        4798   1   11   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.568   -0.297  25855
        4799   1   11   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.689    0.462  25855
        4800   1   11   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.530   -0.206  25855
        4801   1   11   .   1   1  134  134   THR   CA   C 134    61.752    61.752   62.052   -0.300  25855
        4802   1   11   .   1   1  134  134   THR   CB   C 134    70.047    70.047   71.209   -1.162  25855
        4803   1   11   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    3.979    0.128  25855
        4804   1   11   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.563    1.217  25855
        4805   1   11   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   16.719    1.455  25855
        4806   1   11   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.734    0.279  25855
        4807   1   11   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.783   -0.244  25855
        4808   1   11   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   51.342   -0.219  25855
        4809   1   11   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   19.931   -0.163  25855
        4810   1   11   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.402    0.609  25855
        4811   1   11   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.702   -0.271  25855
        4812   1   11   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   33.024    3.219  25855
        4813   1   11   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.682   -0.243  25855
        4814   1   11   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.867    0.015  25855
        4815   1   11   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.770   -0.550  25855
        4816   1   11   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.116    1.469  25855
        4817   1   11   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.697   -0.417  25855
        4818   1   11   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.390   -0.169  25855
        4819   1   11   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   61.205   -0.516  25855
        4820   1   11   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   33.313    2.930  25855
        4821   1   11   .   1   1  139  139   VAL    H   H 139     9.055     9.055    8.996    0.059  25855
        4822   1   11   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.589    0.033  25855
        4823   1   11   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   58.090    0.473  25855
        4824   1   11   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.213   -0.222  25855
        4825   1   11   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.555   -0.326  25855
        4826   1   11   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.324    1.022  25855
        4827   1   11   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   32.553   -1.093  25855
        4828   1   11   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.158    0.076  25855
        4829   1   11   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   56.428    0.009  25855
        4830   1   11   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   29.523    1.405  25855
        4831   1   11   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.507   -0.008  25855
        4832   1   11   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.341    0.069  25855
        4833   1   11   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   55.337   -1.026  25855
        4834   1   11   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   39.855   -0.424  25855
        4835   1   11   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.521    0.170  25855
        4836   1   11   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    4.287    0.078  25855
        4837   1   11   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.306   -1.250  25855
        4838   1   11   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   29.882    1.187  25855
        4839   1   11   .   1   1  144  144   GLN    H   H 144     7.898     7.898    7.922   -0.024  25855
        4840   1   11   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.506    0.113  25855
        4841   1   11   .   1   1  145  145   THR   CA   C 145    59.626    59.626   59.827   -0.201  25855
        4842   1   11   .   1   1  145  145   THR   CB   C 145    70.255    70.255   68.263    1.992  25855
        4843   1   11   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.408    0.287  25855
        4844   1   11   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.308    0.032  25855
        4845   1   11   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   62.603    0.212  25855
        4846   1   11   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.550   -0.001  25855
        4847   1   11   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   53.813   -1.096  25855
        4848   1   11   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   43.009   -1.983  25855
        4849   1   11   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.295    0.211  25855
        4850   1   11   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    4.057    0.113  25855
        4851   1   11   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   58.768   -0.205  25855
        4852   1   11   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.515   -1.244  25855
        4853   1   11   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.739    0.420  25855
        4854   1   11   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.909    0.027  25855
        4855   1   11   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.486    0.231  25855
        4856   1   11   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.245    1.187  25855
        4857   1   11   .   1   1  149  149   ASN    H   H 149     8.364     8.364    7.962    0.402  25855
        4858   1   11   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.947   -0.176  25855
        4859   1   11   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.459    0.042  25855
        4860   1   11   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   26.959    0.891  25855
        4861   1   11   .   1   1  150  150   GLU    H   H 150     8.542     8.542    7.872    0.670  25855
        4862   1   11   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    5.634   -0.613  25855
        4863   1   11   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   54.014    0.829  25855
        4864   1   11   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   32.666   -1.597  25855
        4865   1   11   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.626    0.815  25855
        4866   1   11   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.820   -0.238  25855
        4867   1   11   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   58.934   -0.372  25855
        4868   1   11   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.148   -1.031  25855
        4869   1   11   .   1   1  152  152   VAL    H   H 152     8.999     8.999    8.594    0.405  25855
        4870   1   11   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    4.678   -0.050  25855
        4871   1   11   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   59.123    2.097  25855
        4872   1   11   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   36.912    3.582  25855
        4873   1   11   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.398    0.574  25855
        4874   1   11   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.847   -0.613  25855
        4875   1   11   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.371    2.381  25855
        4876   1   11   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   35.164   -1.579  25855
        4877   1   11   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.208    0.349  25855
        4878   1   11   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    5.621   -0.467  25855
        4879   1   11   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.457    0.386  25855
        4880   1   11   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   35.443   -0.795  25855
        4881   1   11   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.819    0.132  25855
        4882   1   11   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    5.111   -0.076  25855
        4883   1   11   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.004    0.153  25855
        4884   1   11   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   39.667    1.890  25855
        4885   1   11   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.972    0.566  25855
        4886   1   11   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.544   -0.443  25855
        4887   1   11   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.020    2.668  25855
        4888   1   11   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   39.079    1.415  25855
        4889   1   11   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.870    0.598  25855
        4890   1   11   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.270    0.539  25855
        4891   1   11   .   1   1  158  158   GLY    H   H 158     8.236     8.236    7.827    0.409  25855
        4892   1   11   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    5.879   -0.334  25855
        4893   1   11   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   53.123    2.252  25855
        4894   1   11   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   32.402   -0.942  25855
        4895   1   11   .   1   1  159  159   HIS    H   H 159     7.986     7.986    7.665    0.321  25855
        4896   1   11   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.874   -0.688  25855
        4897   1   11   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.971    0.312  25855
        4898   1   11   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   39.305   -0.937  25855
        4899   1   11   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    3.808   -0.368  25855
        4900   1   11   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.343    0.940  25855
        4901   1   11   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   38.212   -0.375  25855
        4902   1   11   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.852    0.200  25855
        4903   1   11   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   55.113   -0.270  25855
        4904   1   11   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   17.802    0.903  25855
        4905   1   11   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.322   -0.864  25855
        4906   1   11   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.910   -0.078  25855
        4907   1   11   .   1   1  163  163   SER   CA   C 163    60.050    60.050   61.761   -1.711  25855
        4908   1   11   .   1   1  163  163   SER   CB   C 163    63.346    63.346   62.838    0.508  25855
        4909   1   11   .   1   1  163  163   SER    H   H 163     8.403     8.403    7.932    0.471  25855
        4910   1   11   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.034   -0.424  25855
        4911   1   11   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   58.072    0.491  25855
        4912   1   11   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   27.899  -21.305  25855
        4913   1   11   .   1   1  165  165   MET   HA   H 165     4.048     4.048    3.887    0.161  25855
        4914   1   11   .   1   1  165  165   MET   CA   C 165    58.563    58.563   58.602   -0.039  25855
        4915   1   11   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.396   -0.405  25855
        4916   1   11   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.851    0.067  25855
        4917   1   11   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   17.902    0.174  25855
        4918   1   11   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.485   -0.277  25855
        4919   1   11   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.891   -0.263  25855
        4920   1   11   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.116    1.041  25855
        4921   1   11   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.432   -0.039  25855
        4922   1   11   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    3.974   -0.084  25855
        4923   1   11   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   58.442   -5.406  25855
        4924   1   11   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   29.762    0.103  25855
        4925   1   11   .   1   1  168  168   ARG    H   H 168     8.220     8.220    7.769    0.451  25855
        4926   1   11   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.014    0.119  25855
        4927   1   11   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   59.792   -1.229  25855
        4928   1   11   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.405   -0.414  25855
        4929   1   11   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.929    0.113  25855
        4930   1   11   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.823   -0.293  25855
        4931   1   11   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.657    0.815  25855
        4932   1   11   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.616   -0.842  25855
        4933   1   11   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.101    0.089  25855
        4934   1   11   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.957   -0.090  25855
        4935   1   11   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   58.260    1.792  25855
        4936   1   11   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.041    0.293  25855
        4937   1   11   .   1   1  171  171   ARG    H   H 171     7.984     7.984    7.990   -0.006  25855
        4938   1   11   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.454   -0.025  25855
        4939   1   11   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.348    0.152  25855
        4940   1   11   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.763   -0.269  25855
        4941   1   11   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.746    0.247  25855
        4942   1   11   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.604    0.046  25855
        4943   1   11   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   65.116    0.356  25855
        4944   1   11   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.827    0.541  25855
        4945   1   11   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.836    0.059  25855
        4946   1   11   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.147   -0.647  25855
        4947   1   11   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.188   -0.162  25855
        4948   1   11   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.370   -0.100  25855
        4949   1   11   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.868    0.276  25855
        4950   1   11   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.217   -1.161  25855
        4951   1   11   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   17.962    0.743  25855
        4952   1   11   .   1   1  175  175   ALA    H   H 175     7.960     7.960    8.072   -0.112  25855
        4953   1   11   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    3.963    0.130  25855
        4954   1   11   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   59.031   -0.976  25855
        4955   1   11   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.681    0.389  25855
        4956   1   11   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.917   -0.221  25855
        4957   1   11   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.944   -0.119  25855
        4958   1   11   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   65.705   -1.654  25855
        4959   1   11   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.508    0.560  25855
        4960   1   11   .   1   1  177  177   VAL    H   H 177     7.850     7.850    8.025   -0.175  25855
        4961   1   11   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.483   -0.621  25855
        4962   1   12   .   1   1   22   22   GLN    H   H  22     8.152     8.152    8.216   -0.064  25855
        4963   1   12   .   1   1   23   23   GLU   HA   H  23     4.576     4.576    4.420    0.156  25855
        4964   1   12   .   1   1   23   23   GLU   CA   C  23    55.105    55.105   55.736   -0.631  25855
        4965   1   12   .   1   1   23   23   GLU   CB   C  23    32.431    32.431   30.742    1.689  25855
        4966   1   12   .   1   1   23   23   GLU    H   H  23     7.926     7.926    8.338   -0.412  25855
        4967   1   12   .   1   1   24   24   THR   HA   H  24     5.298     5.298    4.925    0.373  25855
        4968   1   12   .   1   1   24   24   THR   CA   C  24    62.286    62.286   61.601    0.685  25855
        4969   1   12   .   1   1   24   24   THR   CB   C  24    70.759    70.759   69.626    1.133  25855
        4970   1   12   .   1   1   25   25   VAL   HA   H  25     4.435     4.435    4.283    0.152  25855
        4971   1   12   .   1   1   25   25   VAL   CA   C  25    60.621    60.621   61.436   -0.815  25855
        4972   1   12   .   1   1   25   25   VAL   CB   C  25    35.023    35.023   33.075    1.948  25855
        4973   1   12   .   1   1   26   26   HIS   HA   H  26     5.539     5.539    4.776    0.763  25855
        4974   1   12   .   1   1   26   26   HIS   CA   C  26    52.142    52.142   54.413   -2.271  25855
        4975   1   12   .   1   1   27   27   VAL   HA   H  27     4.717     4.717    4.659    0.058  25855
        4976   1   12   .   1   1   27   27   VAL   CA   C  27    60.635    60.635   61.231   -0.596  25855
        4977   1   12   .   1   1   27   27   VAL   CB   C  27    35.238    35.238   33.291    1.947  25855
        4978   1   12   .   1   1   27   27   VAL    H   H  27     9.339     9.339    7.911    1.428  25855
        4979   1   12   .   1   1   28   28   PHE   HA   H  28     4.911     4.911    5.086   -0.175  25855
        4980   1   12   .   1   1   28   28   PHE   CA   C  28    57.725    57.725   56.821    0.904  25855
        4981   1   12   .   1   1   28   28   PHE   CB   C  28    38.909    38.909   39.550   -0.641  25855
        4982   1   12   .   1   1   29   29   ILE   HA   H  29     4.886     4.886    4.851    0.035  25855
        4983   1   12   .   1   1   29   29   ILE   CA   C  29    57.114    57.114   57.457   -0.343  25855
        4984   1   12   .   1   1   29   29   ILE   CB   C  29    38.915    38.915   39.719   -0.804  25855
        4985   1   12   .   1   1   30   30   PRO   HA   H  30     4.508     4.508    4.496    0.012  25855
        4986   1   12   .   1   1   30   30   PRO   CA   C  30    62.909    62.909   62.829    0.080  25855
        4987   1   12   .   1   1   30   30   PRO   CB   C  30    31.841    31.841   32.239   -0.398  25855
        4988   1   12   .   1   1   31   31   ALA   HA   H  31     3.593     3.593    4.069   -0.476  25855
        4989   1   12   .   1   1   31   31   ALA   CA   C  31    55.496    55.496   54.512    0.984  25855
        4990   1   12   .   1   1   31   31   ALA   CB   C  31    18.071    18.071   18.535   -0.465  25855
        4991   1   12   .   1   1   32   32   GLN   HA   H  32     4.183     4.183    4.347   -0.164  25855
        4992   1   12   .   1   1   32   32   GLN   CA   C  32    57.341    57.341   57.739   -0.398  25855
        4993   1   12   .   1   1   32   32   GLN   CB   C  32    27.867    27.867   28.445   -0.578  25855
        4994   1   12   .   1   1   33   33   ALA   HA   H  33     3.958     3.958    3.751    0.207  25855
        4995   1   12   .   1   1   33   33   ALA   CA   C  33    51.416    51.416   55.035   -3.619  25855
        4996   1   12   .   1   1   33   33   ALA   CB   C  33    19.084    19.084   18.330    0.754  25855
        4997   1   12   .   1   1   34   34   VAL   HA   H  34     2.886     2.886    3.750   -0.864  25855
        4998   1   12   .   1   1   34   34   VAL   CA   C  34    67.342    67.342   65.267    2.075  25855
        4999   1   12   .   1   1   34   34   VAL   CB   C  34    31.522    31.522   30.190    1.332  25855
        5000   1   12   .   1   1   35   35   GLY   CA   C  35    46.899    46.899   47.307   -0.408  25855
        5001   1   12   .   1   1   36   36   ALA   HA   H  36     2.993     2.993    4.205   -1.212  25855
        5002   1   12   .   1   1   36   36   ALA   CA   C  36    53.238    53.238   54.469   -1.231  25855
        5003   1   12   .   1   1   36   36   ALA   CB   C  36    18.247    18.247   19.133   -0.886  25855
        5004   1   12   .   1   1   37   37   ILE   HA   H  37     3.451     3.451    3.893   -0.442  25855
        5005   1   12   .   1   1   37   37   ILE   CA   C  37    60.517    60.517   63.826   -3.309  25855
        5006   1   12   .   1   1   37   37   ILE   CB   C  37    35.310    35.310   37.396   -2.086  25855
        5007   1   12   .   1   1   38   38   ILE   HA   H  38     3.889     3.889    3.870    0.019  25855
        5008   1   12   .   1   1   38   38   ILE   CA   C  38    64.581    64.581   63.944    0.637  25855
        5009   1   12   .   1   1   38   38   ILE   CB   C  38    38.840    38.840   36.639    2.201  25855
        5010   1   12   .   1   1   39   39   GLY   CA   C  39    47.152    47.152   46.160    0.993  25855
        5011   1   12   .   1   1   40   40   LYS   HA   H  40     4.580     4.580    4.048    0.532  25855
        5012   1   12   .   1   1   40   40   LYS   CA   C  40    58.370    58.370   58.701   -0.331  25855
        5013   1   12   .   1   1   41   41   LYS   CB   C  41    32.800    32.800   32.463    0.337  25855
        5014   1   12   .   1   1   44   44   HIS   HA   H  44     4.342     4.342    4.269    0.073  25855
        5015   1   12   .   1   1   44   44   HIS   CB   C  44    27.233    27.233   30.401   -3.168  25855
        5016   1   12   .   1   1   45   45   ILE   HA   H  45     3.888     3.888    3.692    0.196  25855
        5017   1   12   .   1   1   45   45   ILE   CA   C  45    64.638    64.638   63.170    1.468  25855
        5018   1   12   .   1   1   45   45   ILE   CB   C  45    37.250    37.250   37.907   -0.657  25855
        5019   1   12   .   1   1   46   46   LYS   HA   H  46     4.136     4.136    3.973    0.163  25855
        5020   1   12   .   1   1   46   46   LYS   CA   C  46    59.603    59.603   59.122    0.481  25855
        5021   1   12   .   1   1   46   46   LYS   CB   C  46    32.470    32.470   32.147    0.324  25855
        5022   1   12   .   1   1   47   47   GLN   HA   H  47     4.034     4.034    4.084   -0.050  25855
        5023   1   12   .   1   1   48   48   LEU   HA   H  48     4.042     4.042    4.091   -0.049  25855
        5024   1   12   .   1   1   48   48   LEU   CA   C  48    58.085    58.085   57.511    0.574  25855
        5025   1   12   .   1   1   48   48   LEU   CB   C  48    42.371    42.371   41.020    1.351  25855
        5026   1   12   .   1   1   49   49   SER   HA   H  49     4.183     4.183    4.348   -0.165  25855
        5027   1   12   .   1   1   49   49   SER   CA   C  49    61.932    61.932   61.464    0.468  25855
        5028   1   12   .   1   1   50   50   ARG   HA   H  50     4.159     4.159    4.199   -0.040  25855
        5029   1   12   .   1   1   50   50   ARG   CA   C  50    58.431    58.431   57.850    0.581  25855
        5030   1   12   .   1   1   50   50   ARG   CB   C  50    30.152    30.152   29.725    0.427  25855
        5031   1   12   .   1   1   51   51   PHE   HA   H  51     4.322     4.322    4.192    0.130  25855
        5032   1   12   .   1   1   51   51   PHE   CA   C  51    59.819    59.819   60.696   -0.877  25855
        5033   1   12   .   1   1   51   51   PHE   CB   C  51    39.525    39.525   39.277    0.248  25855
        5034   1   12   .   1   1   52   52   ALA   HA   H  52     3.763     3.763    4.042   -0.279  25855
        5035   1   12   .   1   1   52   52   ALA   CA   C  52    52.378    52.378   52.466   -0.088  25855
        5036   1   12   .   1   1   52   52   ALA   CB   C  52    19.378    19.378   19.004    0.374  25855
        5037   1   12   .   1   1   52   52   ALA    H   H  52     8.465     8.465    7.687    0.778  25855
        5038   1   12   .   1   1   53   53   SER   CB   C  53    61.826    61.826   61.402    0.424  25855
        5039   1   12   .   1   1   54   54   ALA   HA   H  54     4.932     4.932    4.851    0.081  25855
        5040   1   12   .   1   1   54   54   ALA   CA   C  54    49.133    49.133   50.809   -1.676  25855
        5041   1   12   .   1   1   54   54   ALA   CB   C  54    23.398    23.398   22.657    0.741  25855
        5042   1   12   .   1   1   55   55   SER   HA   H  55     4.766     4.766    4.685    0.081  25855
        5043   1   12   .   1   1   55   55   SER   CB   C  55    63.541    63.541   62.847    0.694  25855
        5044   1   12   .   1   1   56   56   ILE   HA   H  56     4.992     4.992    5.004   -0.012  25855
        5045   1   12   .   1   1   56   56   ILE   CA   C  56    60.191    60.191   59.805    0.386  25855
        5046   1   12   .   1   1   56   56   ILE   CB   C  56    40.511    40.511   39.316    1.194  25855
        5047   1   12   .   1   1   57   57   LYS   HA   H  57     4.754     4.754    4.580    0.174  25855
        5048   1   12   .   1   1   57   57   LYS   CA   C  57    54.655    54.655   55.119   -0.464  25855
        5049   1   12   .   1   1   57   57   LYS   CB   C  57    36.326    36.326   32.641    3.685  25855
        5050   1   12   .   1   1   57   57   LYS    H   H  57     8.732     8.732    8.355    0.377  25855
        5051   1   12   .   1   1   58   58   ILE   HA   H  58     4.711     4.711    5.527   -0.816  25855
        5052   1   12   .   1   1   58   58   ILE   CA   C  58    60.597    60.597   58.057    2.540  25855
        5053   1   12   .   1   1   58   58   ILE   CB   C  58    37.464    37.464   40.914   -3.450  25855
        5054   1   12   .   1   1   59   59   ALA   HA   H  59     4.508     4.508    4.785   -0.277  25855
        5055   1   12   .   1   1   59   59   ALA   CA   C  59    51.688    51.688   49.755    1.933  25855
        5056   1   12   .   1   1   59   59   ALA   CB   C  59    18.359    18.359   17.896    0.463  25855
        5057   1   12   .   1   1   62   62   GLU   HA   H  62     4.039     4.039    4.087   -0.048  25855
        5058   1   12   .   1   1   62   62   GLU   CA   C  62    58.958    58.958   58.022    0.936  25855
        5059   1   12   .   1   1   62   62   GLU   CB   C  62    30.430    30.430   28.918    1.512  25855
        5060   1   12   .   1   1   63   63   THR   HA   H  63     4.786     4.786    4.557    0.229  25855
        5061   1   12   .   1   1   63   63   THR   CA   C  63    58.498    58.498   59.620   -1.122  25855
        5062   1   12   .   1   1   63   63   THR   CB   C  63    69.943    69.943   69.497    0.446  25855
        5063   1   12   .   1   1   64   64   PRO   HA   H  64     4.289     4.289    4.336   -0.047  25855
        5064   1   12   .   1   1   64   64   PRO   CA   C  64    64.733    64.733   63.952    0.781  25855
        5065   1   12   .   1   1   64   64   PRO   CB   C  64    31.673    31.673   31.696   -0.023  25855
        5066   1   12   .   1   1   65   65   ASP   HA   H  65     4.640     4.640    4.638    0.002  25855
        5067   1   12   .   1   1   65   65   ASP   CA   C  65    52.859    52.859   54.659   -1.800  25855
        5068   1   12   .   1   1   65   65   ASP   CB   C  65    40.460    40.460   39.401    1.059  25855
        5069   1   12   .   1   1   65   65   ASP    H   H  65     7.985     7.985    8.460   -0.475  25855
        5070   1   12   .   1   1   66   66   SER   CB   C  66    63.942    63.942   63.316    0.626  25855
        5071   1   12   .   1   1   66   66   SER    H   H  66     7.515     7.515    8.002   -0.487  25855
        5072   1   12   .   1   1   67   67   LYS   HA   H  67     4.343     4.343    4.146    0.197  25855
        5073   1   12   .   1   1   67   67   LYS   CA   C  67    57.242    57.242   58.701   -1.459  25855
        5074   1   12   .   1   1   67   67   LYS   CB   C  67    32.803    32.803   33.011   -0.208  25855
        5075   1   12   .   1   1   68   68   VAL   HA   H  68     5.193     5.193    4.568    0.625  25855
        5076   1   12   .   1   1   68   68   VAL   CA   C  68    58.972    58.972   59.682   -0.710  25855
        5077   1   12   .   1   1   68   68   VAL   CB   C  68    36.216    36.216   34.855    1.361  25855
        5078   1   12   .   1   1   69   69   ARG   HA   H  69     4.692     4.692    4.792   -0.100  25855
        5079   1   12   .   1   1   69   69   ARG   CA   C  69    52.273    52.273   53.313   -1.040  25855
        5080   1   12   .   1   1   69   69   ARG   CB   C  69    32.761    32.761   32.192    0.569  25855
        5081   1   12   .   1   1   70   70   MET   HA   H  70     3.798     3.798    5.066   -1.268  25855
        5082   1   12   .   1   1   70   70   MET   CA   C  70    55.444    55.444   54.709    0.735  25855
        5083   1   12   .   1   1   70   70   MET   CB   C  70    36.034    36.034   34.012    2.022  25855
        5084   1   12   .   1   1   71   71   VAL   HA   H  71     4.312     4.312    4.754   -0.442  25855
        5085   1   12   .   1   1   71   71   VAL   CA   C  71    60.897    60.897   59.640    1.257  25855
        5086   1   12   .   1   1   72   72   VAL   HA   H  72     4.662     4.662    4.224    0.438  25855
        5087   1   12   .   1   1   72   72   VAL   CA   C  72    61.766    61.766   61.968   -0.202  25855
        5088   1   12   .   1   1   72   72   VAL   CB   C  72    31.464    31.464   30.989    0.475  25855
        5089   1   12   .   1   1   73   73   ILE   HA   H  73     4.933     4.933    4.295    0.638  25855
        5090   1   12   .   1   1   73   73   ILE   CA   C  73    60.790    60.790   58.739    2.051  25855
        5091   1   12   .   1   1   73   73   ILE   CB   C  73    40.101    40.101   36.114    3.987  25855
        5092   1   12   .   1   1   73   73   ILE    H   H  73     8.981     8.981    9.082   -0.101  25855
        5093   1   12   .   1   1   74   74   THR   HA   H  74     5.630     5.630    4.794    0.836  25855
        5094   1   12   .   1   1   74   74   THR   CA   C  74    60.813    60.813   61.961   -1.148  25855
        5095   1   12   .   1   1   74   74   THR   CB   C  74    70.966    70.966   69.671    1.295  25855
        5096   1   12   .   1   1   74   74   THR    H   H  74     9.227     9.227    8.099    1.128  25855
        5097   1   12   .   1   1   75   75   GLY   CA   C  75    45.032    45.032   45.934   -0.902  25855
        5098   1   12   .   1   1   76   76   PRO   HA   H  76     5.169     5.169    4.958    0.211  25855
        5099   1   12   .   1   1   76   76   PRO   CA   C  76    62.448    62.448   61.271    1.177  25855
        5100   1   12   .   1   1   76   76   PRO   CB   C  76    30.567    30.567   31.506   -0.939  25855
        5101   1   12   .   1   1   77   77   PRO   HA   H  77     3.960     3.960    4.311   -0.351  25855
        5102   1   12   .   1   1   77   77   PRO   CA   C  77    67.086    67.086   64.986    2.100  25855
        5103   1   12   .   1   1   78   78   GLU   HA   H  78     4.135     4.135    4.231   -0.096  25855
        5104   1   12   .   1   1   78   78   GLU   CA   C  78    59.899    59.899   59.168    0.731  25855
        5105   1   12   .   1   1   78   78   GLU   CB   C  78    29.030    29.030   29.298   -0.268  25855
        5106   1   12   .   1   1   78   78   GLU    H   H  78     9.555     9.555    8.886    0.669  25855
        5107   1   12   .   1   1   79   79   ALA   HA   H  79     4.369     4.369    3.931    0.438  25855
        5108   1   12   .   1   1   79   79   ALA   CA   C  79    54.273    54.273   55.040   -0.767  25855
        5109   1   12   .   1   1   79   79   ALA   CB   C  79    20.129    20.129   18.183    1.946  25855
        5110   1   12   .   1   1   79   79   ALA    H   H  79     7.018     7.018    7.581   -0.563  25855
        5111   1   12   .   1   1   80   80   GLN   HA   H  80     3.782     3.782    3.898   -0.116  25855
        5112   1   12   .   1   1   80   80   GLN   CA   C  80    58.141    58.141   59.336   -1.195  25855
        5113   1   12   .   1   1   81   81   PHE   HA   H  81     4.104     4.104    4.410   -0.306  25855
        5114   1   12   .   1   1   81   81   PHE   CA   C  81    61.409    61.409   61.113    0.296  25855
        5115   1   12   .   1   1   81   81   PHE   CB   C  81    39.530    39.530   38.689    0.841  25855
        5116   1   12   .   1   1   81   81   PHE    H   H  81     8.005     8.005    7.685    0.320  25855
        5117   1   12   .   1   1   82   82   LYS   HA   H  82     3.997     3.997    4.070   -0.073  25855
        5118   1   12   .   1   1   82   82   LYS   CA   C  82    60.011    60.011   59.960    0.051  25855
        5119   1   12   .   1   1   83   83   ALA   HA   H  83     3.937     3.937    4.164   -0.227  25855
        5120   1   12   .   1   1   83   83   ALA   CA   C  83    55.239    55.239   55.105    0.134  25855
        5121   1   12   .   1   1   83   83   ALA   CB   C  83    19.027    19.027   18.261    0.766  25855
        5122   1   12   .   1   1   85   85   GLY   CA   C  85    47.426    47.426   47.392    0.034  25855
        5123   1   12   .   1   1   86   86   ARG   HA   H  86     4.155     4.155    4.279   -0.124  25855
        5124   1   12   .   1   1   86   86   ARG   CA   C  86    57.053    57.053   57.588   -0.535  25855
        5125   1   12   .   1   1   86   86   ARG   CB   C  86    30.173    30.173   30.077    0.096  25855
        5126   1   12   .   1   1   87   87   ILE   HA   H  87     3.484     3.484    3.657   -0.173  25855
        5127   1   12   .   1   1   87   87   ILE   CA   C  87    65.702    65.702   65.936   -0.234  25855
        5128   1   12   .   1   1   87   87   ILE   CB   C  87    37.382    37.382   37.856   -0.474  25855
        5129   1   12   .   1   1   87   87   ILE    H   H  87     7.681     7.681    7.682   -0.001  25855
        5130   1   12   .   1   1   88   88   TYR   HA   H  88     3.798     3.798    4.299   -0.501  25855
        5131   1   12   .   1   1   88   88   TYR   CA   C  88    62.987    62.987   62.350    0.637  25855
        5132   1   12   .   1   1   88   88   TYR   CB   C  88    38.104    38.104   37.566    0.538  25855
        5133   1   12   .   1   1   88   88   TYR    H   H  88     8.021     8.021    9.086   -1.065  25855
        5134   1   12   .   1   1   89   89   GLY    H   H  89     8.005     8.005    7.972    0.033  25855
        5135   1   12   .   1   1   90   90   LYS   HA   H  90     4.177     4.177    4.128    0.049  25855
        5136   1   12   .   1   1   90   90   LYS   CA   C  90    57.418    57.418   59.026   -1.607  25855
        5137   1   12   .   1   1   90   90   LYS   CB   C  90    31.390    31.390   31.901   -0.511  25855
        5138   1   12   .   1   1   91   91   LEU   HA   H  91     4.138     4.138    4.083    0.055  25855
        5139   1   12   .   1   1   91   91   LEU   CA   C  91    57.805    57.805   58.437   -0.632  25855
        5140   1   12   .   1   1   91   91   LEU   CB   C  91    40.733    40.733   41.486   -0.753  25855
        5141   1   12   .   1   1   91   91   LEU    H   H  91     7.545     7.545    8.312   -0.767  25855
        5142   1   12   .   1   1   92   92   LYS   HA   H  92     4.316     4.316    4.252    0.064  25855
        5143   1   12   .   1   1   92   92   LYS   CA   C  92    58.765    58.765   58.981   -0.216  25855
        5144   1   12   .   1   1   92   92   LYS   CB   C  92    32.134    32.134   32.583   -0.449  25855
        5145   1   12   .   1   1   93   93   GLU   HA   H  93     4.085     4.085    4.229   -0.144  25855
        5146   1   12   .   1   1   93   93   GLU   CB   C  93    29.938    29.938   29.686    0.252  25855
        5147   1   12   .   1   1   94   94   GLU   HA   H  94     4.259     4.259    4.287   -0.028  25855
        5148   1   12   .   1   1   94   94   GLU   CA   C  94    55.394    55.394   56.000   -0.606  25855
        5149   1   12   .   1   1   94   94   GLU   CB   C  94    29.535    29.535   29.674   -0.139  25855
        5150   1   12   .   1   1   95   95   ASN   HA   H  95     4.508     4.508    4.548   -0.040  25855
        5151   1   12   .   1   1   95   95   ASN   CA   C  95    55.499    55.499   53.873    1.626  25855
        5152   1   12   .   1   1   95   95   ASN   CB   C  95    37.054    37.054   36.819    0.235  25855
        5153   1   12   .   1   1   96   96   PHE   HA   H  96     4.157     4.157    4.047    0.110  25855
        5154   1   12   .   1   1   96   96   PHE   CA   C  96    61.630    61.630   61.103    0.527  25855
        5155   1   12   .   1   1   96   96   PHE   CB   C  96    38.473    38.473   39.273   -0.800  25855
        5156   1   12   .   1   1   97   97   PHE   HA   H  97     4.551     4.551    5.019   -0.468  25855
        5157   1   12   .   1   1   97   97   PHE   CA   C  97    57.092    57.092   56.691    0.401  25855
        5158   1   12   .   1   1   97   97   PHE   CB   C  97    41.072    41.072   38.059    3.013  25855
        5159   1   12   .   1   1   98   98   GLY   CA   C  98    44.746    44.746   45.778   -1.032  25855
        5160   1   12   .   1   1   98   98   GLY    H   H  98     8.539     8.539    8.374    0.165  25855
        5161   1   12   .   1   1   99   99   PRO   HA   H  99     4.378     4.378    4.323    0.055  25855
        5162   1   12   .   1   1   99   99   PRO   CA   C  99    64.940    64.940   65.476   -0.536  25855
        5163   1   12   .   1   1   99   99   PRO   CB   C  99    31.991    31.991   31.718    0.272  25855
        5164   1   12   .   1   1  100  100   LYS   HA   H 100     4.359     4.359    4.572   -0.213  25855
        5165   1   12   .   1   1  100  100   LYS   CA   C 100    55.906    55.906   56.464   -0.558  25855
        5166   1   12   .   1   1  100  100   LYS   CB   C 100    31.991    31.991   33.194   -1.203  25855
        5167   1   12   .   1   1  100  100   LYS    H   H 100     8.622     8.622    8.544    0.078  25855
        5168   1   12   .   1   1  101  101   GLU   HA   H 101     4.388     4.388    4.487   -0.099  25855
        5169   1   12   .   1   1  101  101   GLU   CA   C 101    55.906    55.906   55.739    0.167  25855
        5170   1   12   .   1   1  101  101   GLU   CB   C 101    32.523    32.523   32.195    0.328  25855
        5171   1   12   .   1   1  101  101   GLU    H   H 101     7.569     7.569    7.595   -0.026  25855
        5172   1   12   .   1   1  102  102   GLU   HA   H 102     4.296     4.296    3.854    0.442  25855
        5173   1   12   .   1   1  102  102   GLU   CA   C 102    55.375    55.375   56.237   -0.862  25855
        5174   1   12   .   1   1  102  102   GLU   CB   C 102    30.397    30.397   30.702   -0.305  25855
        5175   1   12   .   1   1  102  102   GLU    H   H 102     8.440     8.440    8.635   -0.195  25855
        5176   1   12   .   1   1  103  103   VAL   HA   H 103     2.768     2.768    4.178   -1.410  25855
        5177   1   12   .   1   1  103  103   VAL   CA   C 103    63.346    63.346   62.243    1.103  25855
        5178   1   12   .   1   1  103  103   VAL   CB   C 103    31.991    31.991   32.750   -0.759  25855
        5179   1   12   .   1   1  103  103   VAL    H   H 103     8.552     8.552    7.790    0.762  25855
        5180   1   12   .   1   1  104  104   LYS   HA   H 104     4.614     4.614    4.134    0.480  25855
        5181   1   12   .   1   1  104  104   LYS   CA   C 104    55.375    55.375   55.621   -0.246  25855
        5182   1   12   .   1   1  104  104   LYS   CB   C 104    35.180    35.180   30.640    4.540  25855
        5183   1   12   .   1   1  104  104   LYS    H   H 104     6.924     6.924    7.000   -0.076  25855
        5184   1   12   .   1   1  105  105   LEU   HA   H 105     4.911     4.911    4.657    0.254  25855
        5185   1   12   .   1   1  105  105   LEU   CA   C 105    52.717    52.717   53.971   -1.254  25855
        5186   1   12   .   1   1  105  105   LEU   CB   C 105    45.277    45.277   45.559   -0.282  25855
        5187   1   12   .   1   1  106  106   GLU   HA   H 106     4.908     4.908    5.202   -0.294  25855
        5188   1   12   .   1   1  106  106   GLU   CA   C 106    57.055    57.055   54.274    2.781  25855
        5189   1   12   .   1   1  106  106   GLU   CB   C 106    32.070    32.070   31.067    1.003  25855
        5190   1   12   .   1   1  106  106   GLU    H   H 106     8.982     8.982    8.409    0.573  25855
        5191   1   12   .   1   1  107  107   THR   HA   H 107     5.524     5.524    4.610    0.914  25855
        5192   1   12   .   1   1  107  107   THR   CA   C 107    61.220    61.220   62.956   -1.736  25855
        5193   1   12   .   1   1  107  107   THR   CB   C 107    71.849    71.849   69.059    2.790  25855
        5194   1   12   .   1   1  107  107   THR    H   H 107     9.357     9.357    8.467    0.890  25855
        5195   1   12   .   1   1  108  108   HIS   HA   H 108     6.061     6.061    5.415    0.646  25855
        5196   1   12   .   1   1  108  108   HIS   CA   C 108    53.249    53.249   54.916   -1.667  25855
        5197   1   12   .   1   1  108  108   HIS   CB   C 108    35.180    35.180   30.816    4.364  25855
        5198   1   12   .   1   1  109  109   ILE   HA   H 109     4.640     4.640    4.601    0.039  25855
        5199   1   12   .   1   1  109  109   ILE   CA   C 109    59.095    59.095   58.005    1.090  25855
        5200   1   12   .   1   1  109  109   ILE   CB   C 109    41.026    41.026   40.882    0.145  25855
        5201   1   12   .   1   1  109  109   ILE    H   H 109     8.818     8.818    8.013    0.805  25855
        5202   1   12   .   1   1  110  110   ARG   HA   H 110     5.234     5.234    4.785    0.449  25855
        5203   1   12   .   1   1  110  110   ARG   CA   C 110    54.843    54.843   55.690   -0.847  25855
        5204   1   12   .   1   1  110  110   ARG   CB   C 110    31.991    31.991   29.417    2.574  25855
        5205   1   12   .   1   1  110  110   ARG    H   H 110     8.568     8.568    8.546    0.022  25855
        5206   1   12   .   1   1  111  111   VAL   HA   H 111     4.874     4.874    4.496    0.378  25855
        5207   1   12   .   1   1  111  111   VAL   CA   C 111    56.969    56.969   58.408   -1.439  25855
        5208   1   12   .   1   1  111  111   VAL   CB   C 111    33.585    33.585   35.720   -2.135  25855
        5209   1   12   .   1   1  111  111   VAL    H   H 111     8.935     8.935    8.620    0.315  25855
        5210   1   12   .   1   1  112  112   PRO   HA   H 112     4.499     4.499    4.581   -0.082  25855
        5211   1   12   .   1   1  112  112   PRO   CA   C 112    63.346    63.346   62.846    0.500  25855
        5212   1   12   .   1   1  112  112   PRO   CB   C 112    31.991    31.991   31.747    0.244  25855
        5213   1   12   .   1   1  113  113   ALA   HA   H 113     3.910     3.910    4.079   -0.169  25855
        5214   1   12   .   1   1  113  113   ALA   CA   C 113    55.906    55.906   54.866    1.040  25855
        5215   1   12   .   1   1  113  113   ALA   CB   C 113    18.174    18.174   18.811   -0.637  25855
        5216   1   12   .   1   1  113  113   ALA    H   H 113     9.220     9.220    8.880    0.340  25855
        5217   1   12   .   1   1  114  114   SER   HA   H 114     4.210     4.210    4.361   -0.151  25855
        5218   1   12   .   1   1  114  114   SER   CA   C 114    60.157    60.157   59.303    0.855  25855
        5219   1   12   .   1   1  115  115   ALA   HA   H 115     4.485     4.485    4.691   -0.206  25855
        5220   1   12   .   1   1  115  115   ALA   CA   C 115    52.186    52.186   52.111    0.075  25855
        5221   1   12   .   1   1  115  115   ALA   CB   C 115    20.299    20.299   19.884    0.415  25855
        5222   1   12   .   1   1  115  115   ALA    H   H 115     7.752     7.752    8.106   -0.354  25855
        5223   1   12   .   1   1  116  116   ALA   HA   H 116     3.587     3.587    4.051   -0.464  25855
        5224   1   12   .   1   1  116  116   ALA   CA   C 116    55.375    55.375   55.293    0.082  25855
        5225   1   12   .   1   1  116  116   ALA   CB   C 116    18.174    18.174   18.475   -0.301  25855
        5226   1   12   .   1   1  116  116   ALA    H   H 116     7.429     7.429    7.432   -0.003  25855
        5227   1   12   .   1   1  117  117   GLY   CA   C 117    46.340    46.340   46.056    0.284  25855
        5228   1   12   .   1   1  118  118   ARG   HA   H 118     4.177     4.177    4.302   -0.125  25855
        5229   1   12   .   1   1  118  118   ARG   CB   C 118    30.397    30.397   30.490   -0.093  25855
        5230   1   12   .   1   1  119  119   VAL   HA   H 119     3.652     3.652    3.704   -0.052  25855
        5231   1   12   .   1   1  119  119   VAL   CA   C 119    64.940    64.940   65.847   -0.907  25855
        5232   1   12   .   1   1  119  119   VAL   CB   C 119    31.991    31.991   31.896    0.095  25855
        5233   1   12   .   1   1  120  120   ILE   HA   H 120     3.827     3.827    4.041   -0.214  25855
        5234   1   12   .   1   1  120  120   ILE   CB   C 120    39.431    39.431   37.888    1.543  25855
        5235   1   12   .   1   1  121  121   GLY   CA   C 121    43.062    43.062   45.839   -2.777  25855
        5236   1   12   .   1   1  121  121   GLY    H   H 121     7.924     7.924    8.022   -0.098  25855
        5237   1   12   .   1   1  125  125   LYS   HA   H 125     4.147     4.147    4.032    0.115  25855
        5238   1   12   .   1   1  127  127   VAL   HA   H 127     3.919     3.919    3.623    0.296  25855
        5239   1   12   .   1   1  128  128   ASN   HA   H 128     4.488     4.488    4.392    0.096  25855
        5240   1   12   .   1   1  128  128   ASN   CA   C 128    55.375    55.375   56.854   -1.479  25855
        5241   1   12   .   1   1  128  128   ASN   CB   C 128    38.368    38.368   38.471   -0.103  25855
        5242   1   12   .   1   1  128  128   ASN    H   H 128     8.050     8.050    8.336   -0.286  25855
        5243   1   12   .   1   1  129  129   GLU    H   H 129     8.138     8.138    8.207   -0.069  25855
        5244   1   12   .   1   1  130  130   LEU   HA   H 130     4.060     4.060    4.058    0.002  25855
        5245   1   12   .   1   1  130  130   LEU   CB   C 130    42.088    42.088   41.490    0.598  25855
        5246   1   12   .   1   1  131  131   GLN   HA   H 131     4.294     4.294    4.047    0.247  25855
        5247   1   12   .   1   1  131  131   GLN   CA   C 131    59.095    59.095   59.121   -0.026  25855
        5248   1   12   .   1   1  131  131   GLN   CB   C 131    29.281    29.281   28.543    0.738  25855
        5249   1   12   .   1   1  133  133   LEU   HA   H 133     4.271     4.271    4.407   -0.136  25855
        5250   1   12   .   1   1  133  133   LEU   CB   C 133    43.151    43.151   42.922    0.229  25855
        5251   1   12   .   1   1  134  134   THR   HA   H 134     4.324     4.324    4.507   -0.183  25855
        5252   1   12   .   1   1  134  134   THR   CA   C 134    61.752    61.752   61.739    0.013  25855
        5253   1   12   .   1   1  134  134   THR   CB   C 134    70.047    70.047   71.011   -0.964  25855
        5254   1   12   .   1   1  135  135   ALA   HA   H 135     4.107     4.107    4.066    0.041  25855
        5255   1   12   .   1   1  135  135   ALA   CA   C 135    53.780    53.780   52.884    0.896  25855
        5256   1   12   .   1   1  135  135   ALA   CB   C 135    18.174    18.174   17.386    0.788  25855
        5257   1   12   .   1   1  135  135   ALA    H   H 135     8.013     8.013    7.684    0.329  25855
        5258   1   12   .   1   1  136  136   ALA   HA   H 136     4.539     4.539    4.693   -0.154  25855
        5259   1   12   .   1   1  136  136   ALA   CA   C 136    51.123    51.123   51.579   -0.456  25855
        5260   1   12   .   1   1  136  136   ALA   CB   C 136    19.768    19.768   19.679    0.089  25855
        5261   1   12   .   1   1  136  136   ALA    H   H 136     8.011     8.011    7.254    0.757  25855
        5262   1   12   .   1   1  137  137   GLU   HA   H 137     4.431     4.431    4.586   -0.155  25855
        5263   1   12   .   1   1  137  137   GLU   CB   C 137    36.243    36.243   31.820    4.423  25855
        5264   1   12   .   1   1  137  137   GLU    H   H 137     8.439     8.439    8.590   -0.151  25855
        5265   1   12   .   1   1  138  138   VAL   HA   H 138     4.882     4.882    4.551    0.331  25855
        5266   1   12   .   1   1  138  138   VAL   CA   C 138    61.220    61.220   61.626   -0.405  25855
        5267   1   12   .   1   1  138  138   VAL   CB   C 138    33.585    33.585   32.331    1.254  25855
        5268   1   12   .   1   1  138  138   VAL    H   H 138     8.280     8.280    8.533   -0.253  25855
        5269   1   12   .   1   1  139  139   VAL   HA   H 139     4.221     4.221    4.298   -0.077  25855
        5270   1   12   .   1   1  139  139   VAL   CA   C 139    60.689    60.689   61.572   -0.883  25855
        5271   1   12   .   1   1  139  139   VAL   CB   C 139    36.243    36.243   32.209    4.035  25855
        5272   1   12   .   1   1  139  139   VAL    H   H 139     9.055     9.055    9.209   -0.154  25855
        5273   1   12   .   1   1  140  140   VAL   HA   H 140     4.622     4.622    4.587    0.035  25855
        5274   1   12   .   1   1  140  140   VAL   CA   C 140    58.563    58.563   57.888    0.675  25855
        5275   1   12   .   1   1  140  140   VAL   CB   C 140    31.991    31.991   32.528   -0.537  25855
        5276   1   12   .   1   1  141  141   PRO   HA   H 141     4.229     4.229    4.474   -0.245  25855
        5277   1   12   .   1   1  141  141   PRO   CA   C 141    63.346    63.346   62.425    0.921  25855
        5278   1   12   .   1   1  141  141   PRO   CB   C 141    31.460    31.460   31.706   -0.246  25855
        5279   1   12   .   1   1  142  142   ARG   HA   H 142     4.234     4.234    4.162    0.072  25855
        5280   1   12   .   1   1  142  142   ARG   CA   C 142    56.437    56.437   57.526   -1.089  25855
        5281   1   12   .   1   1  142  142   ARG   CB   C 142    30.928    30.928   30.362    0.566  25855
        5282   1   12   .   1   1  142  142   ARG    H   H 142     8.499     8.499    8.454    0.045  25855
        5283   1   12   .   1   1  143  143   ASP   HA   H 143     4.410     4.410    4.292    0.118  25855
        5284   1   12   .   1   1  143  143   ASP   CA   C 143    54.312    54.312   55.211   -0.899  25855
        5285   1   12   .   1   1  143  143   ASP   CB   C 143    39.431    39.431   40.110   -0.679  25855
        5286   1   12   .   1   1  143  143   ASP    H   H 143     8.691     8.691    8.749   -0.058  25855
        5287   1   12   .   1   1  144  144   GLN   HA   H 144     4.365     4.365    3.979    0.386  25855
        5288   1   12   .   1   1  144  144   GLN   CA   C 144    55.056    55.056   56.752   -1.696  25855
        5289   1   12   .   1   1  144  144   GLN   CB   C 144    31.069    31.069   28.100    2.969  25855
        5290   1   12   .   1   1  144  144   GLN    H   H 144     7.898     7.898    7.714    0.184  25855
        5291   1   12   .   1   1  145  145   THR   HA   H 145     4.619     4.619    4.712   -0.093  25855
        5292   1   12   .   1   1  145  145   THR   CA   C 145    59.626    59.626   58.758    0.868  25855
        5293   1   12   .   1   1  145  145   THR   CB   C 145    70.255    70.255   69.014    1.241  25855
        5294   1   12   .   1   1  145  145   THR    H   H 145     8.695     8.695    8.314    0.381  25855
        5295   1   12   .   1   1  146  146   PRO   HA   H 146     4.340     4.340    4.715   -0.375  25855
        5296   1   12   .   1   1  146  146   PRO   CA   C 146    62.815    62.815   61.873    0.942  25855
        5297   1   12   .   1   1  147  147   ASP   HA   H 147     4.549     4.549    4.778   -0.229  25855
        5298   1   12   .   1   1  147  147   ASP   CA   C 147    52.717    52.717   53.687   -0.970  25855
        5299   1   12   .   1   1  147  147   ASP   CB   C 147    41.026    41.026   42.673   -1.647  25855
        5300   1   12   .   1   1  147  147   ASP    H   H 147     8.506     8.506    8.655   -0.149  25855
        5301   1   12   .   1   1  148  148   GLU   HA   H 148     4.170     4.170    3.999    0.171  25855
        5302   1   12   .   1   1  148  148   GLU   CA   C 148    58.563    58.563   59.011   -0.448  25855
        5303   1   12   .   1   1  148  148   GLU   CB   C 148    28.271    28.271   29.270   -0.999  25855
        5304   1   12   .   1   1  148  148   GLU    H   H 148     9.159     9.159    8.886    0.273  25855
        5305   1   12   .   1   1  149  149   ASN   HA   H 149     4.936     4.936    4.775    0.161  25855
        5306   1   12   .   1   1  149  149   ASN   CA   C 149    52.717    52.717   52.870   -0.153  25855
        5307   1   12   .   1   1  149  149   ASN   CB   C 149    39.431    39.431   38.668    0.763  25855
        5308   1   12   .   1   1  149  149   ASN    H   H 149     8.364     8.364    8.164    0.200  25855
        5309   1   12   .   1   1  150  150   GLU   HA   H 150     3.771     3.771    3.980   -0.209  25855
        5310   1   12   .   1   1  150  150   GLU   CA   C 150    57.500    57.500   57.729   -0.229  25855
        5311   1   12   .   1   1  150  150   GLU   CB   C 150    27.850    27.850   27.035    0.815  25855
        5312   1   12   .   1   1  150  150   GLU    H   H 150     8.542     8.542    8.082    0.460  25855
        5313   1   12   .   1   1  151  151   GLN   HA   H 151     5.021     5.021    4.535    0.486  25855
        5314   1   12   .   1   1  151  151   GLN   CA   C 151    54.843    54.843   55.296   -0.453  25855
        5315   1   12   .   1   1  151  151   GLN   CB   C 151    31.069    31.069   30.676    0.393  25855
        5316   1   12   .   1   1  151  151   GLN    H   H 151     8.441     8.441    7.500    0.941  25855
        5317   1   12   .   1   1  152  152   VAL   HA   H 152     4.582     4.582    4.299    0.283  25855
        5318   1   12   .   1   1  152  152   VAL   CA   C 152    58.563    58.563   59.697   -1.134  25855
        5319   1   12   .   1   1  152  152   VAL   CB   C 152    34.117    34.117   35.245   -1.127  25855
        5320   1   12   .   1   1  152  152   VAL    H   H 152     8.999     8.999    8.923    0.076  25855
        5321   1   12   .   1   1  153  153   ILE   HA   H 153     4.628     4.628    5.173   -0.545  25855
        5322   1   12   .   1   1  153  153   ILE   CA   C 153    61.220    61.220   58.460    2.760  25855
        5323   1   12   .   1   1  153  153   ILE   CB   C 153    40.494    40.494   39.308    1.186  25855
        5324   1   12   .   1   1  153  153   ILE    H   H 153     8.972     8.972    8.370    0.602  25855
        5325   1   12   .   1   1  154  154   VAL   HA   H 154     4.234     4.234    4.646   -0.412  25855
        5326   1   12   .   1   1  154  154   VAL   CA   C 154    61.752    61.752   59.593    2.159  25855
        5327   1   12   .   1   1  154  154   VAL   CB   C 154    33.585    33.585   34.506   -0.921  25855
        5328   1   12   .   1   1  154  154   VAL    H   H 154     8.557     8.557    8.271    0.286  25855
        5329   1   12   .   1   1  155  155   LYS   HA   H 155     5.154     5.154    4.957    0.197  25855
        5330   1   12   .   1   1  155  155   LYS   CA   C 155    54.843    54.843   54.709    0.134  25855
        5331   1   12   .   1   1  155  155   LYS   CB   C 155    34.648    34.648   34.589    0.059  25855
        5332   1   12   .   1   1  155  155   LYS    H   H 155     8.951     8.951    8.906    0.045  25855
        5333   1   12   .   1   1  156  156   ILE   HA   H 156     5.035     5.035    4.916    0.119  25855
        5334   1   12   .   1   1  156  156   ILE   CA   C 156    60.157    60.157   60.165   -0.008  25855
        5335   1   12   .   1   1  156  156   ILE   CB   C 156    41.557    41.557   40.557    1.000  25855
        5336   1   12   .   1   1  156  156   ILE    H   H 156     9.538     9.538    8.324    1.214  25855
        5337   1   12   .   1   1  157  157   ILE   HA   H 157     5.101     5.101    5.359   -0.258  25855
        5338   1   12   .   1   1  157  157   ILE   CA   C 157    60.689    60.689   58.350    2.339  25855
        5339   1   12   .   1   1  157  157   ILE   CB   C 157    40.494    40.494   37.598    2.896  25855
        5340   1   12   .   1   1  157  157   ILE    H   H 157     9.468     9.468    8.709    0.759  25855
        5341   1   12   .   1   1  158  158   GLY   CA   C 158    45.809    45.809   45.308    0.501  25855
        5342   1   12   .   1   1  158  158   GLY    H   H 158     8.236     8.236    8.087    0.149  25855
        5343   1   12   .   1   1  159  159   HIS   HA   H 159     5.545     5.545    4.528    1.017  25855
        5344   1   12   .   1   1  159  159   HIS   CA   C 159    55.375    55.375   57.669   -2.294  25855
        5345   1   12   .   1   1  159  159   HIS   CB   C 159    31.460    31.460   30.894    0.566  25855
        5346   1   12   .   1   1  159  159   HIS    H   H 159     7.986     7.986    9.172   -1.186  25855
        5347   1   12   .   1   1  160  160   PHE   HA   H 160     3.186     3.186    3.846   -0.660  25855
        5348   1   12   .   1   1  160  160   PHE   CA   C 160    62.283    62.283   61.802    0.481  25855
        5349   1   12   .   1   1  160  160   PHE   CB   C 160    38.368    38.368   39.234   -0.866  25855
        5350   1   12   .   1   1  161  161   TYR   HA   H 161     3.440     3.440    4.074   -0.634  25855
        5351   1   12   .   1   1  161  161   TYR   CA   C 161    62.283    62.283   61.177    1.106  25855
        5352   1   12   .   1   1  161  161   TYR   CB   C 161    37.837    37.837   37.453    0.384  25855
        5353   1   12   .   1   1  162  162   ALA   HA   H 162     4.052     4.052    3.985    0.067  25855
        5354   1   12   .   1   1  162  162   ALA   CA   C 162    54.843    54.843   54.659    0.184  25855
        5355   1   12   .   1   1  162  162   ALA   CB   C 162    18.705    18.705   18.338    0.367  25855
        5356   1   12   .   1   1  162  162   ALA    H   H 162     7.458     7.458    8.357   -0.899  25855
        5357   1   12   .   1   1  163  163   SER   HA   H 163     3.832     3.832    3.987   -0.155  25855
        5358   1   12   .   1   1  163  163   SER   CA   C 163    60.050    60.050   62.010   -1.960  25855
        5359   1   12   .   1   1  163  163   SER   CB   C 163    63.346    63.346   62.338    1.008  25855
        5360   1   12   .   1   1  163  163   SER    H   H 163     8.403     8.403    8.450   -0.047  25855
        5361   1   12   .   1   1  164  164   GLN   HA   H 164     3.610     3.610    4.109   -0.499  25855
        5362   1   12   .   1   1  164  164   GLN   CA   C 164    58.563    58.563   59.031   -0.468  25855
        5363   1   12   .   1   1  164  164   GLN   CB   C 164     6.594     6.594   28.497  -21.904  25855
        5364   1   12   .   1   1  165  165   MET   HA   H 165     4.048     4.048    4.033    0.015  25855
        5365   1   12   .   1   1  165  165   MET   CA   C 165    58.563    58.563   59.014   -0.451  25855
        5366   1   12   .   1   1  165  165   MET   CB   C 165    31.991    31.991   32.495   -0.504  25855
        5367   1   12   .   1   1  166  166   ALA   HA   H 166     3.918     3.918    3.873    0.045  25855
        5368   1   12   .   1   1  166  166   ALA   CB   C 166    18.076    18.076   18.082   -0.006  25855
        5369   1   12   .   1   1  166  166   ALA    H   H 166     8.208     8.208    8.458   -0.250  25855
        5370   1   12   .   1   1  167  167   GLN   HA   H 167     3.628     3.628    3.931   -0.303  25855
        5371   1   12   .   1   1  167  167   GLN   CA   C 167    60.157    60.157   59.329    0.828  25855
        5372   1   12   .   1   1  167  167   GLN    H   H 167     8.393     8.393    8.378    0.015  25855
        5373   1   12   .   1   1  168  168   ARG   HA   H 168     3.890     3.890    4.024   -0.134  25855
        5374   1   12   .   1   1  168  168   ARG   CA   C 168    53.036    53.036   60.151   -7.115  25855
        5375   1   12   .   1   1  168  168   ARG   CB   C 168    29.865    29.865   30.177   -0.312  25855
        5376   1   12   .   1   1  168  168   ARG    H   H 168     8.220     8.220    8.288   -0.068  25855
        5377   1   12   .   1   1  169  169   LYS   HA   H 169     4.133     4.133    4.138   -0.005  25855
        5378   1   12   .   1   1  169  169   LYS   CA   C 169    58.563    58.563   58.990   -0.427  25855
        5379   1   12   .   1   1  169  169   LYS   CB   C 169    31.991    31.991   32.090   -0.099  25855
        5380   1   12   .   1   1  169  169   LYS    H   H 169     8.042     8.042    7.975    0.067  25855
        5381   1   12   .   1   1  170  170   ILE   HA   H 170     3.530     3.530    3.844   -0.314  25855
        5382   1   12   .   1   1  170  170   ILE   CA   C 170    65.472    65.472   64.701    0.771  25855
        5383   1   12   .   1   1  170  170   ILE   CB   C 170    36.774    36.774   37.578   -0.804  25855
        5384   1   12   .   1   1  170  170   ILE    H   H 170     8.190     8.190    8.197   -0.007  25855
        5385   1   12   .   1   1  171  171   ARG   HA   H 171     3.867     3.867    3.895   -0.028  25855
        5386   1   12   .   1   1  171  171   ARG   CA   C 171    60.051    60.051   59.565    0.486  25855
        5387   1   12   .   1   1  171  171   ARG   CB   C 171    29.334    29.334   29.590   -0.257  25855
        5388   1   12   .   1   1  171  171   ARG    H   H 171     7.984     7.984    8.477   -0.493  25855
        5389   1   12   .   1   1  172  172   ASP   HA   H 172     4.429     4.429    4.452   -0.023  25855
        5390   1   12   .   1   1  172  172   ASP   CA   C 172    57.500    57.500   57.340    0.161  25855
        5391   1   12   .   1   1  172  172   ASP   CB   C 172    40.494    40.494   40.669   -0.175  25855
        5392   1   12   .   1   1  172  172   ASP    H   H 172     7.993     7.993    7.877    0.116  25855
        5393   1   12   .   1   1  173  173   ILE   HA   H 173     3.650     3.650    3.654   -0.004  25855
        5394   1   12   .   1   1  173  173   ILE   CA   C 173    65.472    65.472   64.970    0.502  25855
        5395   1   12   .   1   1  173  173   ILE   CB   C 173    38.368    38.368   37.834    0.534  25855
        5396   1   12   .   1   1  174  174   LEU   HA   H 174     3.895     3.895    3.891    0.004  25855
        5397   1   12   .   1   1  174  174   LEU   CA   C 174    57.500    57.500   58.098   -0.598  25855
        5398   1   12   .   1   1  174  174   LEU   CB   C 174    41.026    41.026   41.895   -0.869  25855
        5399   1   12   .   1   1  174  174   LEU    H   H 174     8.270     8.270    8.170    0.100  25855
        5400   1   12   .   1   1  175  175   ALA   HA   H 175     4.144     4.144    3.849    0.295  25855
        5401   1   12   .   1   1  175  175   ALA   CA   C 175    54.056    54.056   55.177   -1.121  25855
        5402   1   12   .   1   1  175  175   ALA   CB   C 175    18.705    18.705   18.058    0.647  25855
        5403   1   12   .   1   1  175  175   ALA    H   H 175     7.960     7.960    7.916    0.044  25855
        5404   1   12   .   1   1  176  176   GLN   HA   H 176     4.093     4.093    3.926    0.167  25855
        5405   1   12   .   1   1  176  176   GLN   CA   C 176    58.054    58.054   59.054   -1.000  25855
        5406   1   12   .   1   1  176  176   GLN   CB   C 176    29.070    29.070   28.740    0.330  25855
        5407   1   12   .   1   1  176  176   GLN    H   H 176     7.696     7.696    7.623    0.073  25855
        5408   1   12   .   1   1  177  177   VAL   HA   H 177     3.825     3.825    3.518    0.307  25855
        5409   1   12   .   1   1  177  177   VAL   CA   C 177    64.051    64.051   66.447   -2.396  25855
        5410   1   12   .   1   1  177  177   VAL   CB   C 177    32.068    32.068   31.367    0.701  25855
        5411   1   12   .   1   1  177  177   VAL    H   H 177     7.850     7.850    7.753    0.097  25855
        5412   1   12   .   1   1  179  179   GLN    H   H 179     7.862     7.862    8.299   -0.437  25855
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Entity_delta_chem_shifts_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Data_low_range
      _SPARTA_output.Data_high_range
      _SPARTA_output.Entry_ID

          1   1   1  "Average  Difference"    N      0     0.000   0.000   0.000  25855
          2   1   1  "Average  Difference"   HA    152     0.382   0.049   0.380  25855
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25855
          4   1   1  "Average  Difference"   CA    128     1.398  -0.017   1.403  25855
          5   1   1  "Average  Difference"   CB    122     2.428  -0.188   2.431  25855
          6   1   1  "Average  Difference"   HN     69     0.528  -0.069   0.527  25855
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25855
          8   1   2  "Average  Difference"   HA    152     0.356   0.060   0.352  25855
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         10   1   2  "Average  Difference"   CA    128     1.280   0.031   1.285  25855
         11   1   2  "Average  Difference"   CB    122     2.332  -0.206   2.333  25855
         12   1   2  "Average  Difference"   HN     69     0.410  -0.024   0.412  25855
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         14   1   3  "Average  Difference"   HA    152     0.323   0.039   0.322  25855
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         16   1   3  "Average  Difference"   CA    128     1.352  -0.032   1.356  25855
         17   1   3  "Average  Difference"   CB    122     2.378  -0.221   2.377  25855
         18   1   3  "Average  Difference"   HN     69     0.537  -0.062   0.537  25855
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         20   1   4  "Average  Difference"   HA    152     0.400   0.047   0.398  25855
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         22   1   4  "Average  Difference"   CA    128     1.339  -0.064   1.343  25855
         23   1   4  "Average  Difference"   CB    122     2.375  -0.067   2.384  25855
         24   1   4  "Average  Difference"   HN     69     0.526  -0.104   0.519  25855
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         26   1   5  "Average  Difference"   HA    152     0.353   0.063   0.349  25855
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         28   1   5  "Average  Difference"   CA    128     1.448   0.000   1.453  25855
         29   1   5  "Average  Difference"   CB    122     2.398  -0.188   2.400  25855
         30   1   5  "Average  Difference"   HN     69     0.488  -0.100   0.481  25855
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         32   1   6  "Average  Difference"   HA    152     0.364   0.055   0.361  25855
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         34   1   6  "Average  Difference"   CA    128     1.358   0.046   1.362  25855
         35   1   6  "Average  Difference"   CB    122     2.361  -0.185   2.364  25855
         36   1   6  "Average  Difference"   HN     69     0.495  -0.070   0.494  25855
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         38   1   7  "Average  Difference"   HA    152     0.362   0.061   0.358  25855
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         40   1   7  "Average  Difference"   CA    128     1.299  -0.026   1.304  25855
         41   1   7  "Average  Difference"   CB    122     2.379  -0.082   2.387  25855
         42   1   7  "Average  Difference"   HN     69     0.476  -0.030   0.478  25855
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         44   1   8  "Average  Difference"   HA    152     0.353   0.046   0.351  25855
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         46   1   8  "Average  Difference"   CA    128     1.348  -0.094   1.350  25855
         47   1   8  "Average  Difference"   CB    122     2.324  -0.143   2.329  25855
         48   1   8  "Average  Difference"   HN     69     0.480  -0.118   0.468  25855
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         50   1   9  "Average  Difference"   HA    152     0.361   0.095   0.350  25855
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         52   1   9  "Average  Difference"   CA    128     1.232  -0.133   1.230  25855
         53   1   9  "Average  Difference"   CB    122     2.382  -0.129   2.388  25855
         54   1   9  "Average  Difference"   HN     69     0.474  -0.133   0.458  25855
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         56   1  10  "Average  Difference"   HA    152     0.384   0.066   0.380  25855
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         58   1  10  "Average  Difference"   CA    128     1.297  -0.119   1.297  25855
         59   1  10  "Average  Difference"   CB    122     2.409  -0.213   2.410  25855
         60   1  10  "Average  Difference"   HN     69     0.471  -0.109   0.461  25855
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         62   1  11  "Average  Difference"   HA    152     0.365   0.059   0.362  25855
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         64   1  11  "Average  Difference"   CA    128     1.234  -0.074   1.237  25855
         65   1  11  "Average  Difference"   CB    122     2.277  -0.090   2.284  25855
         66   1  11  "Average  Difference"   HN     69     0.488  -0.138   0.472  25855
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25855
         68   1  12  "Average  Difference"   HA    152     0.406   0.030   0.406  25855
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25855
         70   1  12  "Average  Difference"   CA    128     1.341   0.158   1.336  25855
         71   1  12  "Average  Difference"   CB    122     2.450  -0.269   2.446  25855
         72   1  12  "Average  Difference"   HN     69     0.506  -0.097   0.500  25855
   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.Model_type          average
   _Entity_delta_chem_shifts.Entry_ID            25855
   _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.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_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.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1   22   22   GLN    H   H  22     8.152     8.152     7.877    0.275   25855
           2   1   .   1   1   23   23   GLU   HA   H  23     4.576     4.576     4.355    0.221   25855
           3   1   .   1   1   23   23   GLU   CA   C  23    55.105    55.105    56.371   -1.266   25855
           4   1   .   1   1   23   23   GLU   CB   C  23    32.431    32.431    30.682    1.749   25855
           5   1   .   1   1   23   23   GLU    H   H  23     7.926     7.926     8.464   -0.538   25855
           6   1   .   1   1   24   24   THR   HA   H  24     5.298     5.298     5.265    0.033   25855
           7   1   .   1   1   24   24   THR   CA   C  24    62.286    62.286    61.032    1.254   25855
           8   1   .   1   1   24   24   THR   CB   C  24    70.759    70.759    70.521    0.238   25855
           9   1   .   1   1   25   25   VAL   HA   H  25     4.435     4.435     4.740   -0.305   25855
          10   1   .   1   1   25   25   VAL   CA   C  25    60.621    60.621    59.629    0.992   25855
          11   1   .   1   1   25   25   VAL   CB   C  25    35.023    35.023    34.058    0.965   25855
          12   1   .   1   1   26   26   HIS   HA   H  26     5.539     5.539     5.479    0.060   25855
          13   1   .   1   1   26   26   HIS   CA   C  26    52.142    52.142    54.073   -1.931   25855
          14   1   .   1   1   27   27   VAL   HA   H  27     4.717     4.717     4.704    0.013   25855
          15   1   .   1   1   27   27   VAL   CA   C  27    60.635    60.635    60.053    0.582   25855
          16   1   .   1   1   27   27   VAL   CB   C  27    35.238    35.238    34.330    0.908   25855
          17   1   .   1   1   27   27   VAL    H   H  27     9.339     9.339     8.023    1.316   25855
          18   1   .   1   1   28   28   PHE   HA   H  28     4.911     4.911     5.206   -0.295   25855
          19   1   .   1   1   28   28   PHE   CA   C  28    57.725    57.725    56.470    1.256   25855
          20   1   .   1   1   28   28   PHE   CB   C  28    38.909    38.909    39.827   -0.918   25855
          21   1   .   1   1   29   29   ILE   HA   H  29     4.886     4.886     4.881    0.005   25855
          22   1   .   1   1   29   29   ILE   CA   C  29    57.114    57.114    57.502   -0.388   25855
          23   1   .   1   1   29   29   ILE   CB   C  29    38.915    38.915    39.548   -0.633   25855
          24   1   .   1   1   30   30   PRO   HA   H  30     4.508     4.508     4.454    0.054   25855
          25   1   .   1   1   30   30   PRO   CA   C  30    62.909    62.909    63.266   -0.357   25855
          26   1   .   1   1   30   30   PRO   CB   C  30    31.841    31.841    31.442    0.399   25855
          27   1   .   1   1   31   31   ALA   HA   H  31     3.593     3.593     4.002   -0.409   25855
          28   1   .   1   1   31   31   ALA   CA   C  31    55.496    55.496    54.824    0.672   25855
          29   1   .   1   1   31   31   ALA   CB   C  31    18.071    18.071    18.752   -0.681   25855
          30   1   .   1   1   32   32   GLN   HA   H  32     4.183     4.183     4.127    0.056   25855
          31   1   .   1   1   32   32   GLN   CA   C  32    57.341    57.341    57.534   -0.193   25855
          32   1   .   1   1   32   32   GLN   CB   C  32    27.867    27.867    28.338   -0.471   25855
          33   1   .   1   1   33   33   ALA   HA   H  33     3.958     3.958     4.123   -0.165   25855
          34   1   .   1   1   33   33   ALA   CA   C  33    51.416    51.416    53.690   -2.274   25855
          35   1   .   1   1   33   33   ALA   CB   C  33    19.084    19.084    18.594    0.490   25855
          36   1   .   1   1   34   34   VAL   HA   H  34     2.886     2.886     3.706   -0.820   25855
          37   1   .   1   1   34   34   VAL   CA   C  34    67.342    67.342    65.662    1.680   25855
          38   1   .   1   1   34   34   VAL   CB   C  34    31.522    31.522    30.725    0.797   25855
          39   1   .   1   1   35   35   GLY   CA   C  35    46.899    46.899    47.241   -0.343   25855
          40   1   .   1   1   36   36   ALA   HA   H  36     2.993     2.993     4.242   -1.250   25855
          41   1   .   1   1   36   36   ALA   CA   C  36    53.238    53.238    54.494   -1.256   25855
          42   1   .   1   1   36   36   ALA   CB   C  36    18.247    18.247    18.987   -0.740   25855
          43   1   .   1   1   37   37   ILE   HA   H  37     3.451     3.451     3.848   -0.397   25855
          44   1   .   1   1   37   37   ILE   CA   C  37    60.517    60.517    63.861   -3.344   25855
          45   1   .   1   1   37   37   ILE   CB   C  37    35.310    35.310    37.437   -2.127   25855
          46   1   .   1   1   38   38   ILE   HA   H  38     3.889     3.889     4.061   -0.172   25855
          47   1   .   1   1   38   38   ILE   CA   C  38    64.581    64.581    61.292    3.289   25855
          48   1   .   1   1   38   38   ILE   CB   C  38    38.840    38.840    36.602    2.237   25855
          49   1   .   1   1   39   39   GLY   CA   C  39    47.152    47.152    46.258    0.894   25855
          50   1   .   1   1   40   40   LYS   HA   H  40     4.580     4.580     4.082    0.498   25855
          51   1   .   1   1   40   40   LYS   CA   C  40    58.370    58.370    58.065    0.305   25855
          52   1   .   1   1   41   41   LYS   CB   C  41    32.800    32.800    32.614    0.187   25855
          53   1   .   1   1   44   44   HIS   HA   H  44     4.342     4.342     4.256    0.085   25855
          54   1   .   1   1   44   44   HIS   CB   C  44    27.233    27.233    30.002   -2.769   25855
          55   1   .   1   1   45   45   ILE   HA   H  45     3.888     3.888     3.774    0.113   25855
          56   1   .   1   1   45   45   ILE   CA   C  45    64.638    64.638    63.244    1.395   25855
          57   1   .   1   1   45   45   ILE   CB   C  45    37.250    37.250    37.900   -0.650   25855
          58   1   .   1   1   46   46   LYS   HA   H  46     4.136     4.136     4.063    0.073   25855
          59   1   .   1   1   46   46   LYS   CA   C  46    59.603    59.603    59.115    0.488   25855
          60   1   .   1   1   46   46   LYS   CB   C  46    32.470    32.470    32.096    0.374   25855
          61   1   .   1   1   47   47   GLN   HA   H  47     4.034     4.034     4.083   -0.050   25855
          62   1   .   1   1   48   48   LEU   HA   H  48     4.042     4.042     4.088   -0.046   25855
          63   1   .   1   1   48   48   LEU   CA   C  48    58.085    58.085    57.667    0.418   25855
          64   1   .   1   1   48   48   LEU   CB   C  48    42.371    42.371    41.294    1.077   25855
          65   1   .   1   1   49   49   SER   HA   H  49     4.183     4.183     4.210   -0.027   25855
          66   1   .   1   1   49   49   SER   CA   C  49    61.932    61.932    61.902    0.030   25855
          67   1   .   1   1   50   50   ARG   HA   H  50     4.159     4.159     4.206   -0.047   25855
          68   1   .   1   1   50   50   ARG   CA   C  50    58.431    58.431    58.055    0.376   25855
          69   1   .   1   1   50   50   ARG   CB   C  50    30.152    30.152    29.624    0.528   25855
          70   1   .   1   1   51   51   PHE   HA   H  51     4.322     4.322     4.213    0.109   25855
          71   1   .   1   1   51   51   PHE   CA   C  51    59.819    59.819    60.798   -0.979   25855
          72   1   .   1   1   51   51   PHE   CB   C  51    39.525    39.525    39.290    0.235   25855
          73   1   .   1   1   52   52   ALA   HA   H  52     3.763     3.763     4.319   -0.555   25855
          74   1   .   1   1   52   52   ALA   CA   C  52    52.378    52.378    51.865    0.513   25855
          75   1   .   1   1   52   52   ALA   CB   C  52    19.378    19.378    19.479   -0.101   25855
          76   1   .   1   1   52   52   ALA    H   H  52     8.465     8.465     7.984    0.481   25855
          77   1   .   1   1   53   53   SER   CB   C  53    61.826    61.826    61.101    0.725   25855
          78   1   .   1   1   54   54   ALA   HA   H  54     4.932     4.932     4.777    0.155   25855
          79   1   .   1   1   54   54   ALA   CA   C  54    49.133    49.133    50.846   -1.713   25855
          80   1   .   1   1   54   54   ALA   CB   C  54    23.398    23.398    22.472    0.926   25855
          81   1   .   1   1   55   55   SER   HA   H  55     4.766     4.766     4.805   -0.039   25855
          82   1   .   1   1   55   55   SER   CB   C  55    63.541    63.541    63.622   -0.081   25855
          83   1   .   1   1   56   56   ILE   HA   H  56     4.992     4.992     4.856    0.136   25855
          84   1   .   1   1   56   56   ILE   CA   C  56    60.191    60.191    59.763    0.428   25855
          85   1   .   1   1   56   56   ILE   CB   C  56    40.511    40.511    39.948    0.562   25855
          86   1   .   1   1   57   57   LYS   HA   H  57     4.754     4.754     4.673    0.081   25855
          87   1   .   1   1   57   57   LYS   CA   C  57    54.655    54.655    54.538    0.117   25855
          88   1   .   1   1   57   57   LYS   CB   C  57    36.326    36.326    34.507    1.819   25855
          89   1   .   1   1   57   57   LYS    H   H  57     8.732     8.732     8.319    0.414   25855
          90   1   .   1   1   58   58   ILE   HA   H  58     4.711     4.711     4.595    0.116   25855
          91   1   .   1   1   58   58   ILE   CA   C  58    60.597    60.597    59.835    0.762   25855
          92   1   .   1   1   58   58   ILE   CB   C  58    37.464    37.464    39.392   -1.928   25855
          93   1   .   1   1   59   59   ALA   HA   H  59     4.508     4.508     4.716   -0.208   25855
          94   1   .   1   1   59   59   ALA   CA   C  59    51.688    51.688    49.537    2.151   25855
          95   1   .   1   1   59   59   ALA   CB   C  59    18.359    18.359    18.526   -0.167   25855
          96   1   .   1   1   62   62   GLU   HA   H  62     4.039     4.039     4.153   -0.114   25855
          97   1   .   1   1   62   62   GLU   CA   C  62    58.958    58.958    57.822    1.136   25855
          98   1   .   1   1   62   62   GLU   CB   C  62    30.430    30.430    30.016    0.414   25855
          99   1   .   1   1   63   63   THR   HA   H  63     4.786     4.786     4.646    0.140   25855
         100   1   .   1   1   63   63   THR   CA   C  63    58.498    58.498    59.553   -1.055   25855
         101   1   .   1   1   63   63   THR   CB   C  63    69.943    69.943    69.563    0.380   25855
         102   1   .   1   1   64   64   PRO   HA   H  64     4.289     4.289     4.374   -0.085   25855
         103   1   .   1   1   64   64   PRO   CA   C  64    64.733    64.733    64.165    0.568   25855
         104   1   .   1   1   64   64   PRO   CB   C  64    31.673    31.673    31.709   -0.036   25855
         105   1   .   1   1   65   65   ASP   HA   H  65     4.640     4.640     4.651   -0.011   25855
         106   1   .   1   1   65   65   ASP   CA   C  65    52.859    52.859    54.387   -1.528   25855
         107   1   .   1   1   65   65   ASP   CB   C  65    40.460    40.460    39.918    0.542   25855
         108   1   .   1   1   65   65   ASP    H   H  65     7.985     7.985     8.154   -0.169   25855
         109   1   .   1   1   66   66   SER   CB   C  66    63.942    63.942    63.218    0.724   25855
         110   1   .   1   1   66   66   SER    H   H  66     7.515     7.515     7.795   -0.280   25855
         111   1   .   1   1   67   67   LYS   HA   H  67     4.343     4.343     4.266    0.077   25855
         112   1   .   1   1   67   67   LYS   CA   C  67    57.242    57.242    57.544   -0.302   25855
         113   1   .   1   1   67   67   LYS   CB   C  67    32.803    32.803    32.796    0.007   25855
         114   1   .   1   1   68   68   VAL   HA   H  68     5.193     5.193     4.894    0.299   25855
         115   1   .   1   1   68   68   VAL   CA   C  68    58.972    58.972    59.395   -0.424   25855
         116   1   .   1   1   68   68   VAL   CB   C  68    36.216    36.216    35.134    1.082   25855
         117   1   .   1   1   69   69   ARG   HA   H  69     4.692     4.692     4.755   -0.063   25855
         118   1   .   1   1   69   69   ARG   CA   C  69    52.273    52.273    54.187   -1.913   25855
         119   1   .   1   1   69   69   ARG   CB   C  69    32.761    32.761    33.220   -0.459   25855
         120   1   .   1   1   70   70   MET   HA   H  70     3.798     3.798     4.907   -1.109   25855
         121   1   .   1   1   70   70   MET   CA   C  70    55.444    55.444    54.492    0.952   25855
         122   1   .   1   1   70   70   MET   CB   C  70    36.034    36.034    33.811    2.223   25855
         123   1   .   1   1   71   71   VAL   HA   H  71     4.312     4.312     4.803   -0.491   25855
         124   1   .   1   1   71   71   VAL   CA   C  71    60.897    60.897    59.837    1.060   25855
         125   1   .   1   1   72   72   VAL   HA   H  72     4.662     4.662     4.266    0.396   25855
         126   1   .   1   1   72   72   VAL   CA   C  72    61.766    61.766    61.550    0.216   25855
         127   1   .   1   1   72   72   VAL   CB   C  72    31.464    31.464    31.692   -0.228   25855
         128   1   .   1   1   73   73   ILE   HA   H  73     4.933     4.933     4.533    0.400   25855
         129   1   .   1   1   73   73   ILE   CA   C  73    60.790    60.790    58.733    2.057   25855
         130   1   .   1   1   73   73   ILE   CB   C  73    40.101    40.101    36.980    3.121   25855
         131   1   .   1   1   73   73   ILE    H   H  73     8.981     8.981     8.849    0.132   25855
         132   1   .   1   1   74   74   THR   HA   H  74     5.630     5.630     5.147    0.483   25855
         133   1   .   1   1   74   74   THR   CA   C  74    60.813    60.813    61.426   -0.613   25855
         134   1   .   1   1   74   74   THR   CB   C  74    70.966    70.966    70.038    0.928   25855
         135   1   .   1   1   74   74   THR    H   H  74     9.227     9.227     8.533    0.694   25855
         136   1   .   1   1   75   75   GLY   CA   C  75    45.032    45.032    45.488   -0.456   25855
         137   1   .   1   1   76   76   PRO   HA   H  76     5.169     5.169     4.948    0.221   25855
         138   1   .   1   1   76   76   PRO   CA   C  76    62.448    62.448    61.152    1.296   25855
         139   1   .   1   1   76   76   PRO   CB   C  76    30.567    30.567    30.998   -0.431   25855
         140   1   .   1   1   77   77   PRO   HA   H  77     3.960     3.960     4.234   -0.274   25855
         141   1   .   1   1   77   77   PRO   CA   C  77    67.086    67.086    65.574    1.512   25855
         142   1   .   1   1   78   78   GLU   HA   H  78     4.135     4.135     4.091    0.045   25855
         143   1   .   1   1   78   78   GLU   CA   C  78    59.899    59.899    59.571    0.328   25855
         144   1   .   1   1   78   78   GLU   CB   C  78    29.030    29.030    28.641    0.389   25855
         145   1   .   1   1   78   78   GLU    H   H  78     9.555     9.555     8.820    0.735   25855
         146   1   .   1   1   79   79   ALA   HA   H  79     4.369     4.369     4.272    0.097   25855
         147   1   .   1   1   79   79   ALA   CA   C  79    54.273    54.273    54.740   -0.467   25855
         148   1   .   1   1   79   79   ALA   CB   C  79    20.129    20.129    18.468    1.661   25855
         149   1   .   1   1   79   79   ALA    H   H  79     7.018     7.018     7.874   -0.856   25855
         150   1   .   1   1   80   80   GLN   HA   H  80     3.782     3.782     4.020   -0.238   25855
         151   1   .   1   1   80   80   GLN   CA   C  80    58.141    58.141    58.808   -0.667   25855
         152   1   .   1   1   81   81   PHE   HA   H  81     4.104     4.104     4.365   -0.261   25855
         153   1   .   1   1   81   81   PHE   CA   C  81    61.409    61.409    60.951    0.458   25855
         154   1   .   1   1   81   81   PHE   CB   C  81    39.530    39.530    38.988    0.542   25855
         155   1   .   1   1   81   81   PHE    H   H  81     8.005     8.005     8.235   -0.230   25855
         156   1   .   1   1   82   82   LYS   HA   H  82     3.997     3.997     3.977    0.020   25855
         157   1   .   1   1   82   82   LYS   CA   C  82    60.011    60.011    59.566    0.445   25855
         158   1   .   1   1   83   83   ALA   HA   H  83     3.937     3.937     4.099   -0.162   25855
         159   1   .   1   1   83   83   ALA   CA   C  83    55.239    55.239    55.222    0.017   25855
         160   1   .   1   1   83   83   ALA   CB   C  83    19.027    19.027    18.212    0.815   25855
         161   1   .   1   1   85   85   GLY   CA   C  85    47.426    47.426    46.586    0.840   25855
         162   1   .   1   1   86   86   ARG   HA   H  86     4.155     4.155     4.131    0.024   25855
         163   1   .   1   1   86   86   ARG   CA   C  86    57.053    57.053    58.477   -1.424   25855
         164   1   .   1   1   86   86   ARG   CB   C  86    30.173    30.173    30.079    0.094   25855
         165   1   .   1   1   87   87   ILE   HA   H  87     3.484     3.484     3.703   -0.219   25855
         166   1   .   1   1   87   87   ILE   CA   C  87    65.702    65.702    65.027    0.675   25855
         167   1   .   1   1   87   87   ILE   CB   C  87    37.382    37.382    37.515   -0.133   25855
         168   1   .   1   1   87   87   ILE    H   H  87     7.681     7.681     7.878   -0.197   25855
         169   1   .   1   1   88   88   TYR   HA   H  88     3.798     3.798     4.172   -0.374   25855
         170   1   .   1   1   88   88   TYR   CA   C  88    62.987    62.987    61.700    1.287   25855
         171   1   .   1   1   88   88   TYR   CB   C  88    38.104    38.104    37.858    0.246   25855
         172   1   .   1   1   88   88   TYR    H   H  88     8.021     8.021     8.392   -0.371   25855
         173   1   .   1   1   89   89   GLY    H   H  89     8.005     8.005     8.353   -0.348   25855
         174   1   .   1   1   90   90   LYS   HA   H  90     4.177     4.177     4.210   -0.033   25855
         175   1   .   1   1   90   90   LYS   CA   C  90    57.418    57.418    58.408   -0.990   25855
         176   1   .   1   1   90   90   LYS   CB   C  90    31.390    31.390    32.071   -0.681   25855
         177   1   .   1   1   91   91   LEU   HA   H  91     4.138     4.138     3.892    0.246   25855
         178   1   .   1   1   91   91   LEU   CA   C  91    57.805    57.805    57.951   -0.146   25855
         179   1   .   1   1   91   91   LEU   CB   C  91    40.733    40.733    41.126   -0.393   25855
         180   1   .   1   1   91   91   LEU    H   H  91     7.545     7.545     7.968   -0.424   25855
         181   1   .   1   1   92   92   LYS   HA   H  92     4.316     4.316     4.171    0.145   25855
         182   1   .   1   1   92   92   LYS   CA   C  92    58.765    58.765    59.156   -0.391   25855
         183   1   .   1   1   92   92   LYS   CB   C  92    32.134    32.134    32.316   -0.182   25855
         184   1   .   1   1   93   93   GLU   HA   H  93     4.085     4.085     4.142   -0.057   25855
         185   1   .   1   1   93   93   GLU   CB   C  93    29.938    29.938    29.261    0.677   25855
         186   1   .   1   1   94   94   GLU   HA   H  94     4.259     4.259     4.193    0.066   25855
         187   1   .   1   1   94   94   GLU   CA   C  94    55.394    55.394    55.355    0.039   25855
         188   1   .   1   1   94   94   GLU   CB   C  94    29.535    29.535    29.363    0.172   25855
         189   1   .   1   1   95   95   ASN   HA   H  95     4.508     4.508     4.389    0.119   25855
         190   1   .   1   1   95   95   ASN   CA   C  95    55.499    55.499    54.310    1.189   25855
         191   1   .   1   1   95   95   ASN   CB   C  95    37.054    37.054    36.763    0.291   25855
         192   1   .   1   1   96   96   PHE   HA   H  96     4.157     4.157     4.160   -0.004   25855
         193   1   .   1   1   96   96   PHE   CA   C  96    61.630    61.630    60.565    1.065   25855
         194   1   .   1   1   96   96   PHE   CB   C  96    38.473    38.473    39.265   -0.792   25855
         195   1   .   1   1   97   97   PHE   HA   H  97     4.551     4.551     4.907   -0.356   25855
         196   1   .   1   1   97   97   PHE   CA   C  97    57.092    57.092    56.706    0.386   25855
         197   1   .   1   1   97   97   PHE   CB   C  97    41.072    41.072    39.756    1.316   25855
         198   1   .   1   1   98   98   GLY   CA   C  98    44.746    44.746    46.100   -1.354   25855
         199   1   .   1   1   98   98   GLY    H   H  98     8.539     8.539     8.521    0.017   25855
         200   1   .   1   1   99   99   PRO   HA   H  99     4.378     4.378     4.396   -0.018   25855
         201   1   .   1   1   99   99   PRO   CA   C  99    64.940    64.940    64.528    0.412   25855
         202   1   .   1   1   99   99   PRO   CB   C  99    31.991    31.991    31.704    0.287   25855
         203   1   .   1   1  100  100   LYS   HA   H 100     4.359     4.359     4.429   -0.070   25855
         204   1   .   1   1  100  100   LYS   CA   C 100    55.906    55.906    56.387   -0.481   25855
         205   1   .   1   1  100  100   LYS   CB   C 100    31.991    31.991    32.896   -0.905   25855
         206   1   .   1   1  100  100   LYS    H   H 100     8.622     8.622     8.268    0.354   25855
         207   1   .   1   1  101  101   GLU   HA   H 101     4.388     4.388     4.419   -0.031   25855
         208   1   .   1   1  101  101   GLU   CA   C 101    55.906    55.906    56.066   -0.160   25855
         209   1   .   1   1  101  101   GLU   CB   C 101    32.523    32.523    31.152    1.370   25855
         210   1   .   1   1  101  101   GLU    H   H 101     7.569     7.569     7.806   -0.237   25855
         211   1   .   1   1  102  102   GLU   HA   H 102     4.296     4.296     4.335   -0.039   25855
         212   1   .   1   1  102  102   GLU   CA   C 102    55.375    55.375    55.234    0.141   25855
         213   1   .   1   1  102  102   GLU   CB   C 102    30.397    30.397    31.183   -0.786   25855
         214   1   .   1   1  102  102   GLU    H   H 102     8.440     8.440     8.358    0.082   25855
         215   1   .   1   1  103  103   VAL   HA   H 103     2.768     2.768     3.765   -0.997   25855
         216   1   .   1   1  103  103   VAL   CA   C 103    63.346    63.346    62.067    1.279   25855
         217   1   .   1   1  103  103   VAL   CB   C 103    31.991    31.991    32.495   -0.504   25855
         218   1   .   1   1  103  103   VAL    H   H 103     8.552     8.552     8.144    0.408   25855
         219   1   .   1   1  104  104   LYS   HA   H 104     4.614     4.614     4.796   -0.181   25855
         220   1   .   1   1  104  104   LYS   CA   C 104    55.375    55.375    54.764    0.611   25855
         221   1   .   1   1  104  104   LYS   CB   C 104    35.180    35.180    32.398    2.782   25855
         222   1   .   1   1  104  104   LYS    H   H 104     6.924     6.924     7.861   -0.937   25855
         223   1   .   1   1  105  105   LEU   HA   H 105     4.911     4.911     4.792    0.119   25855
         224   1   .   1   1  105  105   LEU   CA   C 105    52.717    52.717    53.398   -0.681   25855
         225   1   .   1   1  105  105   LEU   CB   C 105    45.277    45.277    45.637   -0.360   25855
         226   1   .   1   1  106  106   GLU   HA   H 106     4.908     4.908     4.977   -0.069   25855
         227   1   .   1   1  106  106   GLU   CA   C 106    57.055    57.055    54.737    2.318   25855
         228   1   .   1   1  106  106   GLU   CB   C 106    32.070    32.070    31.250    0.820   25855
         229   1   .   1   1  106  106   GLU    H   H 106     8.982     8.982     8.544    0.438   25855
         230   1   .   1   1  107  107   THR   HA   H 107     5.524     5.524     4.673    0.851   25855
         231   1   .   1   1  107  107   THR   CA   C 107    61.220    61.220    62.702   -1.482   25855
         232   1   .   1   1  107  107   THR   CB   C 107    71.849    71.849    69.434    2.415   25855
         233   1   .   1   1  107  107   THR    H   H 107     9.357     9.357     8.677    0.680   25855
         234   1   .   1   1  108  108   HIS   HA   H 108     6.061     6.061     5.364    0.697   25855
         235   1   .   1   1  108  108   HIS   CA   C 108    53.249    53.249    54.865   -1.616   25855
         236   1   .   1   1  108  108   HIS   CB   C 108    35.180    35.180    31.137    4.043   25855
         237   1   .   1   1  109  109   ILE   HA   H 109     4.640     4.640     4.706   -0.066   25855
         238   1   .   1   1  109  109   ILE   CA   C 109    59.095    59.095    58.785    0.310   25855
         239   1   .   1   1  109  109   ILE   CB   C 109    41.026    41.026    41.455   -0.429   25855
         240   1   .   1   1  109  109   ILE    H   H 109     8.818     8.818     8.606    0.212   25855
         241   1   .   1   1  110  110   ARG   HA   H 110     5.234     5.234     5.067    0.167   25855
         242   1   .   1   1  110  110   ARG   CA   C 110    54.843    54.843    54.736    0.107   25855
         243   1   .   1   1  110  110   ARG   CB   C 110    31.991    31.991    29.924    2.067   25855
         244   1   .   1   1  110  110   ARG    H   H 110     8.568     8.568     8.598   -0.030   25855
         245   1   .   1   1  111  111   VAL   HA   H 111     4.874     4.874     4.727    0.147   25855
         246   1   .   1   1  111  111   VAL   CA   C 111    56.969    56.969    57.922   -0.953   25855
         247   1   .   1   1  111  111   VAL   CB   C 111    33.585    33.585    34.553   -0.967   25855
         248   1   .   1   1  111  111   VAL    H   H 111     8.935     8.935     8.383    0.552   25855
         249   1   .   1   1  112  112   PRO   HA   H 112     4.499     4.499     4.750   -0.251   25855
         250   1   .   1   1  112  112   PRO   CA   C 112    63.346    63.346    62.757    0.589   25855
         251   1   .   1   1  112  112   PRO   CB   C 112    31.991    31.991    31.310    0.681   25855
         252   1   .   1   1  113  113   ALA   HA   H 113     3.910     3.910     4.038   -0.128   25855
         253   1   .   1   1  113  113   ALA   CA   C 113    55.906    55.906    54.972    0.934   25855
         254   1   .   1   1  113  113   ALA   CB   C 113    18.174    18.174    18.584   -0.410   25855
         255   1   .   1   1  113  113   ALA    H   H 113     9.220     9.220     9.074    0.146   25855
         256   1   .   1   1  114  114   SER   HA   H 114     4.210     4.210     4.224   -0.014   25855
         257   1   .   1   1  114  114   SER   CA   C 114    60.157    60.157    60.258   -0.100   25855
         258   1   .   1   1  115  115   ALA   HA   H 115     4.485     4.485     4.581   -0.096   25855
         259   1   .   1   1  115  115   ALA   CA   C 115    52.186    52.186    51.707    0.479   25855
         260   1   .   1   1  115  115   ALA   CB   C 115    20.299    20.299    19.317    0.982   25855
         261   1   .   1   1  115  115   ALA    H   H 115     7.752     7.752     7.853   -0.101   25855
         262   1   .   1   1  116  116   ALA   HA   H 116     3.587     3.587     4.041   -0.454   25855
         263   1   .   1   1  116  116   ALA   CA   C 116    55.375    55.375    55.387   -0.012   25855
         264   1   .   1   1  116  116   ALA   CB   C 116    18.174    18.174    18.503   -0.330   25855
         265   1   .   1   1  116  116   ALA    H   H 116     7.429     7.429     7.576   -0.147   25855
         266   1   .   1   1  117  117   GLY   CA   C 117    46.340    46.340    45.797    0.543   25855
         267   1   .   1   1  118  118   ARG   HA   H 118     4.177     4.177     4.322   -0.145   25855
         268   1   .   1   1  118  118   ARG   CB   C 118    30.397    30.397    30.248    0.148   25855
         269   1   .   1   1  119  119   VAL   HA   H 119     3.652     3.652     3.810   -0.158   25855
         270   1   .   1   1  119  119   VAL   CA   C 119    64.940    64.940    65.549   -0.609   25855
         271   1   .   1   1  119  119   VAL   CB   C 119    31.991    31.991    31.753    0.238   25855
         272   1   .   1   1  120  120   ILE   HA   H 120     3.827     3.827     4.157   -0.330   25855
         273   1   .   1   1  120  120   ILE   CB   C 120    39.431    39.431    37.971    1.460   25855
         274   1   .   1   1  121  121   GLY   CA   C 121    43.062    43.062    44.799   -1.737   25855
         275   1   .   1   1  121  121   GLY    H   H 121     7.924     7.924     7.585    0.340   25855
         276   1   .   1   1  125  125   LYS   HA   H 125     4.147     4.147     4.110    0.037   25855
         277   1   .   1   1  127  127   VAL   HA   H 127     3.919     3.919     3.668    0.251   25855
         278   1   .   1   1  128  128   ASN   HA   H 128     4.488     4.488     4.425    0.063   25855
         279   1   .   1   1  128  128   ASN   CA   C 128    55.375    55.375    56.637   -1.262   25855
         280   1   .   1   1  128  128   ASN   CB   C 128    38.368    38.368    38.504   -0.136   25855
         281   1   .   1   1  128  128   ASN    H   H 128     8.050     8.050     7.902    0.148   25855
         282   1   .   1   1  129  129   GLU    H   H 129     8.138     8.138     8.158   -0.020   25855
         283   1   .   1   1  130  130   LEU   HA   H 130     4.060     4.060     4.162   -0.102   25855
         284   1   .   1   1  130  130   LEU   CB   C 130    42.088    42.088    41.899    0.189   25855
         285   1   .   1   1  131  131   GLN   HA   H 131     4.294     4.294     4.085    0.209   25855
         286   1   .   1   1  131  131   GLN   CA   C 131    59.095    59.095    59.143   -0.048   25855
         287   1   .   1   1  131  131   GLN   CB   C 131    29.281    29.281    28.609    0.672   25855
         288   1   .   1   1  133  133   LEU   HA   H 133     4.271     4.271     4.481   -0.210   25855
         289   1   .   1   1  133  133   LEU   CB   C 133    43.151    43.151    43.030    0.121   25855
         290   1   .   1   1  134  134   THR   HA   H 134     4.324     4.324     4.439   -0.115   25855
         291   1   .   1   1  134  134   THR   CA   C 134    61.752    61.752    62.363   -0.612   25855
         292   1   .   1   1  134  134   THR   CB   C 134    70.047    70.047    70.317   -0.270   25855
         293   1   .   1   1  135  135   ALA   HA   H 135     4.107     4.107     4.074    0.033   25855
         294   1   .   1   1  135  135   ALA   CA   C 135    53.780    53.780    52.620    1.160   25855
         295   1   .   1   1  135  135   ALA   CB   C 135    18.174    18.174    17.036    1.138   25855
         296   1   .   1   1  135  135   ALA    H   H 135     8.013     8.013     7.591    0.422   25855
         297   1   .   1   1  136  136   ALA   HA   H 136     4.539     4.539     4.709   -0.170   25855
         298   1   .   1   1  136  136   ALA   CA   C 136    51.123    51.123    50.781    0.342   25855
         299   1   .   1   1  136  136   ALA   CB   C 136    19.768    19.768    20.336   -0.568   25855
         300   1   .   1   1  136  136   ALA    H   H 136     8.011     8.011     7.719    0.292   25855
         301   1   .   1   1  137  137   GLU   HA   H 137     4.431     4.431     4.517   -0.086   25855
         302   1   .   1   1  137  137   GLU   CB   C 137    36.243    36.243    31.543    4.700   25855
         303   1   .   1   1  137  137   GLU    H   H 137     8.439     8.439     8.624   -0.185   25855
         304   1   .   1   1  138  138   VAL   HA   H 138     4.882     4.882     4.713    0.169   25855
         305   1   .   1   1  138  138   VAL   CA   C 138    61.220    61.220    61.440   -0.220   25855
         306   1   .   1   1  138  138   VAL   CB   C 138    33.585    33.585    32.402    1.183   25855
         307   1   .   1   1  138  138   VAL    H   H 138     8.280     8.280     8.493   -0.213   25855
         308   1   .   1   1  139  139   VAL   HA   H 139     4.221     4.221     4.400   -0.179   25855
         309   1   .   1   1  139  139   VAL   CA   C 139    60.689    60.689    60.907   -0.218   25855
         310   1   .   1   1  139  139   VAL   CB   C 139    36.243    36.243    33.818    2.426   25855
         311   1   .   1   1  139  139   VAL    H   H 139     9.055     9.055     9.042    0.013   25855
         312   1   .   1   1  140  140   VAL   HA   H 140     4.622     4.622     4.625   -0.003   25855
         313   1   .   1   1  140  140   VAL   CA   C 140    58.563    58.563    58.119    0.444   25855
         314   1   .   1   1  140  140   VAL   CB   C 140    31.991    31.991    32.401   -0.410   25855
         315   1   .   1   1  141  141   PRO   HA   H 141     4.229     4.229     4.466   -0.237   25855
         316   1   .   1   1  141  141   PRO   CA   C 141    63.346    63.346    62.867    0.479   25855
         317   1   .   1   1  141  141   PRO   CB   C 141    31.460    31.460    32.008   -0.548   25855
         318   1   .   1   1  142  142   ARG   HA   H 142     4.234     4.234     4.181    0.053   25855
         319   1   .   1   1  142  142   ARG   CA   C 142    56.437    56.437    56.588   -0.151   25855
         320   1   .   1   1  142  142   ARG   CB   C 142    30.928    30.928    30.203    0.725   25855
         321   1   .   1   1  142  142   ARG    H   H 142     8.499     8.499     8.322    0.177   25855
         322   1   .   1   1  143  143   ASP   HA   H 143     4.410     4.410     4.357    0.053   25855
         323   1   .   1   1  143  143   ASP   CA   C 143    54.312    54.312    55.358   -1.046   25855
         324   1   .   1   1  143  143   ASP   CB   C 143    39.431    39.431    40.419   -0.988   25855
         325   1   .   1   1  143  143   ASP    H   H 143     8.691     8.691     8.525    0.166   25855
         326   1   .   1   1  144  144   GLN   HA   H 144     4.365     4.365     4.275    0.090   25855
         327   1   .   1   1  144  144   GLN   CA   C 144    55.056    55.056    56.573   -1.517   25855
         328   1   .   1   1  144  144   GLN   CB   C 144    31.069    31.069    29.505    1.564   25855
         329   1   .   1   1  144  144   GLN    H   H 144     7.898     7.898     8.244   -0.346   25855
         330   1   .   1   1  145  145   THR   HA   H 145     4.619     4.619     4.610    0.009   25855
         331   1   .   1   1  145  145   THR   CA   C 145    59.626    59.626    59.661   -0.035   25855
         332   1   .   1   1  145  145   THR   CB   C 145    70.255    70.255    68.904    1.351   25855
         333   1   .   1   1  145  145   THR    H   H 145     8.695     8.695     8.214    0.481   25855
         334   1   .   1   1  146  146   PRO   HA   H 146     4.340     4.340     4.558   -0.218   25855
         335   1   .   1   1  146  146   PRO   CA   C 146    62.815    62.815    62.526    0.289   25855
         336   1   .   1   1  147  147   ASP   HA   H 147     4.549     4.549     4.605   -0.056   25855
         337   1   .   1   1  147  147   ASP   CA   C 147    52.717    52.717    53.794   -1.077   25855
         338   1   .   1   1  147  147   ASP   CB   C 147    41.026    41.026    42.383   -1.357   25855
         339   1   .   1   1  147  147   ASP    H   H 147     8.506     8.506     8.367    0.139   25855
         340   1   .   1   1  148  148   GLU   HA   H 148     4.170     4.170     4.034    0.137   25855
         341   1   .   1   1  148  148   GLU   CA   C 148    58.563    58.563    58.949   -0.386   25855
         342   1   .   1   1  148  148   GLU   CB   C 148    28.271    28.271    29.388   -1.117   25855
         343   1   .   1   1  148  148   GLU    H   H 148     9.159     9.159     8.743    0.416   25855
         344   1   .   1   1  149  149   ASN   HA   H 149     4.936     4.936     4.786    0.150   25855
         345   1   .   1   1  149  149   ASN   CA   C 149    52.717    52.717    52.764   -0.047   25855
         346   1   .   1   1  149  149   ASN   CB   C 149    39.431    39.431    38.374    1.057   25855
         347   1   .   1   1  149  149   ASN    H   H 149     8.364     8.364     8.090    0.274   25855
         348   1   .   1   1  150  150   GLU   HA   H 150     3.771     3.771     3.922   -0.151   25855
         349   1   .   1   1  150  150   GLU   CA   C 150    57.500    57.500    57.586   -0.085   25855
         350   1   .   1   1  150  150   GLU   CB   C 150    27.850    27.850    27.237    0.613   25855
         351   1   .   1   1  150  150   GLU    H   H 150     8.542     8.542     7.994    0.548   25855
         352   1   .   1   1  151  151   GLN   HA   H 151     5.021     5.021     5.238   -0.217   25855
         353   1   .   1   1  151  151   GLN   CA   C 151    54.843    54.843    54.447    0.396   25855
         354   1   .   1   1  151  151   GLN   CB   C 151    31.069    31.069    31.958   -0.889   25855
         355   1   .   1   1  151  151   GLN    H   H 151     8.441     8.441     7.779    0.661   25855
         356   1   .   1   1  152  152   VAL   HA   H 152     4.582     4.582     4.568    0.014   25855
         357   1   .   1   1  152  152   VAL   CA   C 152    58.563    58.563    59.431   -0.868   25855
         358   1   .   1   1  152  152   VAL   CB   C 152    34.117    34.117    35.114   -0.997   25855
         359   1   .   1   1  152  152   VAL    H   H 152     8.999     8.999     8.917    0.083   25855
         360   1   .   1   1  153  153   ILE   HA   H 153     4.628     4.628     4.916   -0.288   25855
         361   1   .   1   1  153  153   ILE   CA   C 153    61.220    61.220    59.101    2.119   25855
         362   1   .   1   1  153  153   ILE   CB   C 153    40.494    40.494    37.995    2.499   25855
         363   1   .   1   1  153  153   ILE    H   H 153     8.972     8.972     8.269    0.703   25855
         364   1   .   1   1  154  154   VAL   HA   H 154     4.234     4.234     4.730   -0.496   25855
         365   1   .   1   1  154  154   VAL   CA   C 154    61.752    61.752    59.863    1.889   25855
         366   1   .   1   1  154  154   VAL   CB   C 154    33.585    33.585    34.451   -0.866   25855
         367   1   .   1   1  154  154   VAL    H   H 154     8.557     8.557     8.366    0.191   25855
         368   1   .   1   1  155  155   LYS   HA   H 155     5.154     5.154     5.472   -0.318   25855
         369   1   .   1   1  155  155   LYS   CA   C 155    54.843    54.843    54.038    0.805   25855
         370   1   .   1   1  155  155   LYS   CB   C 155    34.648    34.648    35.310   -0.662   25855
         371   1   .   1   1  155  155   LYS    H   H 155     8.951     8.951     8.857    0.094   25855
         372   1   .   1   1  156  156   ILE   HA   H 156     5.035     5.035     5.097   -0.062   25855
         373   1   .   1   1  156  156   ILE   CA   C 156    60.157    60.157    60.016    0.141   25855
         374   1   .   1   1  156  156   ILE   CB   C 156    41.557    41.557    40.069    1.488   25855
         375   1   .   1   1  156  156   ILE    H   H 156     9.538     9.538     8.630    0.908   25855
         376   1   .   1   1  157  157   ILE   HA   H 157     5.101     5.101     5.504   -0.403   25855
         377   1   .   1   1  157  157   ILE   CA   C 157    60.689    60.689    58.438    2.251   25855
         378   1   .   1   1  157  157   ILE   CB   C 157    40.494    40.494    37.643    2.851   25855
         379   1   .   1   1  157  157   ILE    H   H 157     9.468     9.468     8.837    0.631   25855
         380   1   .   1   1  158  158   GLY   CA   C 158    45.809    45.809    45.444    0.365   25855
         381   1   .   1   1  158  158   GLY    H   H 158     8.236     8.236     7.979    0.257   25855
         382   1   .   1   1  159  159   HIS   HA   H 159     5.545     5.545     4.781    0.764   25855
         383   1   .   1   1  159  159   HIS   CA   C 159    55.375    55.375    53.690    1.685   25855
         384   1   .   1   1  159  159   HIS   CB   C 159    31.460    31.460    32.528   -1.068   25855
         385   1   .   1   1  159  159   HIS    H   H 159     7.986     7.986     8.150   -0.164   25855
         386   1   .   1   1  160  160   PHE   HA   H 160     3.186     3.186     3.852   -0.666   25855
         387   1   .   1   1  160  160   PHE   CA   C 160    62.283    62.283    61.453    0.830   25855
         388   1   .   1   1  160  160   PHE   CB   C 160    38.368    38.368    38.639   -0.271   25855
         389   1   .   1   1  161  161   TYR   HA   H 161     3.440     3.440     4.040   -0.600   25855
         390   1   .   1   1  161  161   TYR   CA   C 161    62.283    62.283    61.399    0.884   25855
         391   1   .   1   1  161  161   TYR   CB   C 161    37.837    37.837    37.831    0.006   25855
         392   1   .   1   1  162  162   ALA   HA   H 162     4.052     4.052     3.871    0.181   25855
         393   1   .   1   1  162  162   ALA   CA   C 162    54.843    54.843    54.868   -0.025   25855
         394   1   .   1   1  162  162   ALA   CB   C 162    18.705    18.705    17.932    0.773   25855
         395   1   .   1   1  162  162   ALA    H   H 162     7.458     7.458     8.231   -0.772   25855
         396   1   .   1   1  163  163   SER   HA   H 163     3.832     3.832     4.002   -0.170   25855
         397   1   .   1   1  163  163   SER   CA   C 163    60.050    60.050    61.982   -1.932   25855
         398   1   .   1   1  163  163   SER   CB   C 163    63.346    63.346    62.974    0.371   25855
         399   1   .   1   1  163  163   SER    H   H 163     8.403     8.403     8.319    0.084   25855
         400   1   .   1   1  164  164   GLN   HA   H 164     3.610     3.610     4.118   -0.508   25855
         401   1   .   1   1  164  164   GLN   CA   C 164    58.563    58.563    58.500    0.063   25855
         402   1   .   1   1  164  164   GLN   CB   C 164     6.594     6.594    28.285  -21.691   25855
         403   1   .   1   1  165  165   MET   HA   H 165     4.048     4.048     4.019    0.029   25855
         404   1   .   1   1  165  165   MET   CA   C 165    58.563    58.563    57.935    0.628   25855
         405   1   .   1   1  165  165   MET   CB   C 165    31.991    31.991    32.082   -0.091   25855
         406   1   .   1   1  166  166   ALA   HA   H 166     3.918     3.918     3.864    0.054   25855
         407   1   .   1   1  166  166   ALA   CB   C 166    18.076    18.076    18.148   -0.072   25855
         408   1   .   1   1  166  166   ALA    H   H 166     8.208     8.208     8.332   -0.124   25855
         409   1   .   1   1  167  167   GLN   HA   H 167     3.628     3.628     3.934   -0.306   25855
         410   1   .   1   1  167  167   GLN   CA   C 167    60.157    60.157    59.193    0.964   25855
         411   1   .   1   1  167  167   GLN    H   H 167     8.393     8.393     8.451   -0.058   25855
         412   1   .   1   1  168  168   ARG   HA   H 168     3.890     3.890     4.013   -0.123   25855
         413   1   .   1   1  168  168   ARG   CA   C 168    53.036    53.036    59.307   -6.271   25855
         414   1   .   1   1  168  168   ARG   CB   C 168    29.865    29.865    30.017   -0.152   25855
         415   1   .   1   1  168  168   ARG    H   H 168     8.220     8.220     7.992    0.228   25855
         416   1   .   1   1  169  169   LYS   HA   H 169     4.133     4.133     4.068    0.065   25855
         417   1   .   1   1  169  169   LYS   CA   C 169    58.563    58.563    59.093   -0.530   25855
         418   1   .   1   1  169  169   LYS   CB   C 169    31.991    31.991    32.067   -0.076   25855
         419   1   .   1   1  169  169   LYS    H   H 169     8.042     8.042     7.911    0.131   25855
         420   1   .   1   1  170  170   ILE   HA   H 170     3.530     3.530     3.756   -0.226   25855
         421   1   .   1   1  170  170   ILE   CA   C 170    65.472    65.472    65.111    0.361   25855
         422   1   .   1   1  170  170   ILE   CB   C 170    36.774    36.774    37.628   -0.855   25855
         423   1   .   1   1  170  170   ILE    H   H 170     8.190     8.190     8.373   -0.182   25855
         424   1   .   1   1  171  171   ARG   HA   H 171     3.867     3.867     3.965   -0.098   25855
         425   1   .   1   1  171  171   ARG   CA   C 171    60.051    60.051    59.179    0.872   25855
         426   1   .   1   1  171  171   ARG   CB   C 171    29.334    29.334    29.363   -0.029   25855
         427   1   .   1   1  171  171   ARG    H   H 171     7.984     7.984     8.181   -0.197   25855
         428   1   .   1   1  172  172   ASP   HA   H 172     4.429     4.429     4.437   -0.008   25855
         429   1   .   1   1  172  172   ASP   CA   C 172    57.500    57.500    57.398    0.102   25855
         430   1   .   1   1  172  172   ASP   CB   C 172    40.494    40.494    40.702   -0.208   25855
         431   1   .   1   1  172  172   ASP    H   H 172     7.993     7.993     7.961    0.032   25855
         432   1   .   1   1  173  173   ILE   HA   H 173     3.650     3.650     3.663   -0.013   25855
         433   1   .   1   1  173  173   ILE   CA   C 173    65.472    65.472    65.204    0.268   25855
         434   1   .   1   1  173  173   ILE   CB   C 173    38.368    38.368    37.874    0.494   25855
         435   1   .   1   1  174  174   LEU   HA   H 174     3.895     3.895     3.828    0.067   25855
         436   1   .   1   1  174  174   LEU   CA   C 174    57.500    57.500    58.174   -0.675   25855
         437   1   .   1   1  174  174   LEU   CB   C 174    41.026    41.026    41.626   -0.600   25855
         438   1   .   1   1  174  174   LEU    H   H 174     8.270     8.270     8.304   -0.034   25855
         439   1   .   1   1  175  175   ALA   HA   H 175     4.144     4.144     3.866    0.278   25855
         440   1   .   1   1  175  175   ALA   CA   C 175    54.056    54.056    55.219   -1.163   25855
         441   1   .   1   1  175  175   ALA   CB   C 175    18.705    18.705    18.076    0.629   25855
         442   1   .   1   1  175  175   ALA    H   H 175     7.960     7.960     8.186   -0.226   25855
         443   1   .   1   1  176  176   GLN   HA   H 176     4.093     4.093     4.069    0.024   25855
         444   1   .   1   1  176  176   GLN   CA   C 176    58.054    58.054    58.806   -0.752   25855
         445   1   .   1   1  176  176   GLN   CB   C 176    29.070    29.070    28.606    0.465   25855
         446   1   .   1   1  176  176   GLN    H   H 176     7.696     7.696     7.892   -0.196   25855
         447   1   .   1   1  177  177   VAL   HA   H 177     3.825     3.825     3.741    0.084   25855
         448   1   .   1   1  177  177   VAL   CA   C 177    64.051    64.051    66.248   -2.197   25855
         449   1   .   1   1  177  177   VAL   CB   C 177    32.068    32.068    31.159    0.909   25855
         450   1   .   1   1  177  177   VAL    H   H 177     7.850     7.850     8.179   -0.329   25855
         451   1   .   1   1  179  179   GLN    H   H 179     7.862     7.862     8.249   -0.388   25855
   stop_

save_