data_17557

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17557
   _Entry.PDB_ID                                 2LBF
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            17557
   _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    2    2   ALA   HA   H   2     4.330     4.330    4.587   -0.257  17557
           2   1    1   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.589    0.761  17557
           3   1    1   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   20.304   -0.951  17557
           4   1    1   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.386    0.179  17557
           5   1    1   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.643   -0.328  17557
           6   1    1   .   1   1    3    3   SER   CA   C   3    57.858    57.858   57.849    0.009  17557
           7   1    1   .   1   1    3    3   SER   CB   C   3    65.589    65.589   63.817    1.772  17557
           8   1    1   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.492   -0.296  17557
           9   1    1   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.582   -0.092  17557
          10   1    1   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   65.563    1.365  17557
          11   1    1   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.631    0.155  17557
          12   1    1   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.895   -0.225  17557
          13   1    1   .   1   1    5    5   SER   CA   C   5    63.056    63.056   61.084    1.972  17557
          14   1    1   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.252   -0.289  17557
          15   1    1   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.423   -0.399  17557
          16   1    1   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   58.781    0.793  17557
          17   1    1   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   29.015    1.262  17557
          18   1    1   .   1   1    6    6   GLU    H   H   6     7.202     7.202    7.451   -0.249  17557
          19   1    1   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.619   -0.279  17557
          20   1    1   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.647   -0.163  17557
          21   1    1   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.417    0.034  17557
          22   1    1   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.368   -0.297  17557
          23   1    1   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.040   -0.411  17557
          24   1    1   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   55.029   -0.159  17557
          25   1    1   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.746    0.683  17557
          26   1    1   .   1   1    8    8   ALA    H   H   8     8.476     8.476    8.004    0.472  17557
          27   1    1   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    3.909   -0.340  17557
          28   1    1   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   61.566    2.661  17557
          29   1    1   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   25.582   -0.460  17557
          30   1    1   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.639   -0.511  17557
          31   1    1   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.715   -0.372  17557
          32   1    1   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.856    0.097  17557
          33   1    1   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.527    0.304  17557
          34   1    1   .   1   1   10   10   ILE    H   H  10     7.802     7.802    8.044   -0.242  17557
          35   1    1   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.147    0.236  17557
          36   1    1   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   59.947   -0.950  17557
          37   1    1   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.072   -0.176  17557
          38   1    1   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.602    1.089  17557
          39   1    1   .   1   1   12   12   SER   CA   C  12    63.657    63.657   62.698    0.959  17557
          40   1    1   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.541   -0.792  17557
          41   1    1   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    3.957   -0.120  17557
          42   1    1   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.744    0.823  17557
          43   1    1   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.457   -0.367  17557
          44   1    1   .   1   1   13   13   ALA    H   H  13     8.116     8.116    8.035    0.081  17557
          45   1    1   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.236   -0.255  17557
          46   1    1   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.877    0.277  17557
          47   1    1   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.315    0.670  17557
          48   1    1   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.885    0.360  17557
          49   1    1   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.692   -0.586  17557
          50   1    1   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   64.160    2.705  17557
          51   1    1   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.513    2.152  17557
          52   1    1   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.435   -0.692  17557
          53   1    1   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.901   -0.105  17557
          54   1    1   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   57.949   -0.322  17557
          55   1    1   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.147   -0.521  17557
          56   1    1   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.187   -0.818  17557
          57   1    1   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.886   -0.436  17557
          58   1    1   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   57.468    1.375  17557
          59   1    1   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.327    0.524  17557
          60   1    1   .   1   1   17   17   HIS    H   H  17     8.851     8.851    7.848    1.003  17557
          61   1    1   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.599   -0.113  17557
          62   1    1   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.213    0.292  17557
          63   1    1   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.498    1.635  17557
          64   1    1   .   1   1   18   18   ASP    H   H  18     7.748     7.748    7.907   -0.159  17557
          65   1    1   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.684    0.451  17557
          66   1    1   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   54.007   -1.241  17557
          67   1    1   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   41.905    1.931  17557
          68   1    1   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.618   -0.159  17557
          69   1    1   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.060   -0.285  17557
          70   1    1   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.556   -0.361  17557
          71   1    1   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.321   -0.073  17557
          72   1    1   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.876   -0.062  17557
          73   1    1   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.297   -0.150  17557
          74   1    1   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   60.400    0.886  17557
          75   1    1   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   33.947   -1.054  17557
          76   1    1   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.011   -0.148  17557
          77   1    1   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.181   -0.197  17557
          78   1    1   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.085    0.557  17557
          79   1    1   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.332   -0.165  17557
          80   1    1   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.255    0.168  17557
          81   1    1   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.301   -0.673  17557
          82   1    1   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   61.699    2.580  17557
          83   1    1   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   32.794   -1.820  17557
          84   1    1   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.190    0.736  17557
          85   1    1   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.752   -0.048  17557
          86   1    1   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.425   -0.996  17557
          87   1    1   .   1   1   24   24   THR   CB   C  24    71.574    71.574   71.731   -0.157  17557
          88   1    1   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.905   -1.278  17557
          89   1    1   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    3.937   -0.319  17557
          90   1    1   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   60.605   -0.465  17557
          91   1    1   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.545    0.498  17557
          92   1    1   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.987    0.436  17557
          93   1    1   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.420    0.005  17557
          94   1    1   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   56.791    0.208  17557
          95   1    1   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.186   -0.059  17557
          96   1    1   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.648   -0.042  17557
          97   1    1   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.134   -0.010  17557
          98   1    1   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.650    0.873  17557
          99   1    1   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.328    2.164  17557
         100   1    1   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.344    0.180  17557
         101   1    1   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.581    0.003  17557
         102   1    1   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.923    0.432  17557
         103   1    1   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.542    0.927  17557
         104   1    1   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.277   -0.496  17557
         105   1    1   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.304    0.088  17557
         106   1    1   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.402   -0.129  17557
         107   1    1   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   38.198    0.169  17557
         108   1    1   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.480   -0.118  17557
         109   1    1   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.063   -0.008  17557
         110   1    1   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.110    0.281  17557
         111   1    1   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.295   -0.220  17557
         112   1    1   .   1   1   30   30   ALA    H   H  30     7.862     7.862    7.837    0.025  17557
         113   1    1   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    3.997    0.031  17557
         114   1    1   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.301    0.989  17557
         115   1    1   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.635    2.202  17557
         116   1    1   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.872   -0.396  17557
         117   1    1   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.623   -0.234  17557
         118   1    1   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.480    0.866  17557
         119   1    1   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.643    0.520  17557
         120   1    1   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.597   -0.567  17557
         121   1    1   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.086    0.078  17557
         122   1    1   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.402    0.481  17557
         123   1    1   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   31.799    0.385  17557
         124   1    1   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.295   -0.041  17557
         125   1    1   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.180   -0.083  17557
         126   1    1   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.573    0.114  17557
         127   1    1   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.466    0.591  17557
         128   1    1   .   1   1   34   34   ALA    H   H  34     8.155     8.155    7.911    0.244  17557
         129   1    1   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.306   -0.218  17557
         130   1    1   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.540   -0.466  17557
         131   1    1   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.823    0.636  17557
         132   1    1   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.124   -0.208  17557
         133   1    1   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.848    1.128  17557
         134   1    1   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.089   -0.217  17557
         135   1    1   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.316   -0.452  17557
         136   1    1   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.436    1.035  17557
         137   1    1   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   33.296   -0.403  17557
         138   1    1   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.772   -0.325  17557
         139   1    1   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.880   -0.126  17557
         140   1    1   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.462    0.263  17557
         141   1    1   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   40.240   -1.497  17557
         142   1    1   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.697   -0.142  17557
         143   1    1   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.307    0.161  17557
         144   1    1   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.525   -1.447  17557
         145   1    1   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   35.080    0.334  17557
         146   1    1   .   1   1   39   39   VAL    H   H  39     7.969     7.969    8.145   -0.176  17557
         147   1    1   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.604   -0.085  17557
         148   1    1   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   54.537    0.813  17557
         149   1    1   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.474   -1.521  17557
         150   1    1   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.719   -0.015  17557
         151   1    1   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.149    0.131  17557
         152   1    1   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.231   -0.036  17557
         153   1    1   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.571    0.548  17557
         154   1    1   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.248    0.366  17557
         155   1    1   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   59.702   -2.493  17557
         156   1    1   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.878    0.382  17557
         157   1    1   .   1   1   42   42   PHE    H   H  42     6.941     6.941    7.978   -1.037  17557
         158   1    1   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    3.993    0.411  17557
         159   1    1   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.258    1.395  17557
         160   1    1   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.233    1.177  17557
         161   1    1   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.126   -0.920  17557
         162   1    1   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.003    0.233  17557
         163   1    1   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.390    0.933  17557
         164   1    1   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.189    0.689  17557
         165   1    1   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.001    0.273  17557
         166   1    1   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.114    0.465  17557
         167   1    1   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.207   -0.086  17557
         168   1    1   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.304    0.771  17557
         169   1    1   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.913    0.426  17557
         170   1    1   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.378   -0.658  17557
         171   1    1   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.156   -0.243  17557
         172   1    1   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.051    0.320  17557
         173   1    1   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.071    1.727  17557
         174   1    1   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.195   -0.416  17557
         175   1    1   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.106   -0.266  17557
         176   1    1   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   54.951    0.807  17557
         177   1    1   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.177   -0.166  17557
         178   1    1   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.194    0.342  17557
         179   1    1   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.115   -0.017  17557
         180   1    1   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   59.047    0.043  17557
         181   1    1   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.583   -0.033  17557
         182   1    1   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.980   -0.245  17557
         183   1    1   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.402   -0.297  17557
         184   1    1   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.380    0.261  17557
         185   1    1   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   19.500   -0.235  17557
         186   1    1   .   1   1   50   50   ALA    H   H  50     7.790     7.790    7.842   -0.052  17557
         187   1    1   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.154    0.366  17557
         188   1    1   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   56.144   -0.996  17557
         189   1    1   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   41.815   -0.741  17557
         190   1    1   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.329   -0.458  17557
         191   1    1   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.262   -0.069  17557
         192   1    1   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   53.162    1.247  17557
         193   1    1   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   19.115   -0.574  17557
         194   1    1   .   1   1   52   52   ALA    H   H  52     7.206     7.206    7.984   -0.777  17557
         195   1    1   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.778    0.072  17557
         196   1    1   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.231    0.065  17557
         197   1    1   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   40.615   -0.348  17557
         198   1    1   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.139    0.013  17557
         199   1    1   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.280    0.012  17557
         200   1    1   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   60.974   -0.016  17557
         201   1    1   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   32.970    1.495  17557
         202   1    1   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.044   -0.507  17557
         203   1    1   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.773    0.061  17557
         204   1    1   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.593    0.651  17557
         205   1    1   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   39.936   -0.793  17557
         206   1    1   .   1   1   55   55   ASN    H   H  55     8.256     8.256    8.195    0.061  17557
         207   1    1   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    3.879    0.032  17557
         208   1    1   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   63.266   -0.978  17557
         209   1    1   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   38.151   -0.159  17557
         210   1    1   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.455    0.429  17557
         211   1    1   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.293    0.050  17557
         212   1    1   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.342   -0.040  17557
         213   1    1   .   1   1   58   58   SER   CA   C  58    60.511    60.511   59.517    0.994  17557
         214   1    1   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.118    0.173  17557
         215   1    1   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.963   -0.157  17557
         216   1    1   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    3.996    0.214  17557
         217   1    1   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   56.841   -0.287  17557
         218   1    1   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.817    0.784  17557
         219   1    1   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.440    0.377  17557
         220   1    1   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.871    0.181  17557
         221   1    1   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   63.418   -0.925  17557
         222   1    1   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   38.418    0.044  17557
         223   1    1   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.247    0.445  17557
         224   1    1   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.348    0.051  17557
         225   1    1   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   59.293    0.414  17557
         226   1    1   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   29.328   -1.520  17557
         227   1    1   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.895    0.024  17557
         228   1    1   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.467    0.284  17557
         229   1    1   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   53.832   -0.086  17557
         230   1    1   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   36.121    2.845  17557
         231   1    1   .   1   1   62   62   ASN    H   H  62     8.254     8.254    8.160    0.094  17557
         232   1    1   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    3.728    0.347  17557
         233   1    1   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   63.890   -1.022  17557
         234   1    1   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   30.441    1.960  17557
         235   1    1   .   1   1   63   63   VAL    H   H  63     7.974     7.974    8.731   -0.757  17557
         236   1    1   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   46.030   -0.598  17557
         237   1    1   .   1   1   64   64   GLY    H   H  64     8.434     8.434    7.928    0.506  17557
         238   1    1   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    4.013    0.320  17557
         239   1    1   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   52.636   -0.109  17557
         240   1    1   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   17.318    2.044  17557
         241   1    1   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.283   -0.166  17557
         242   1    1   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   44.651    0.642  17557
         243   1    1   .   1   1   66   66   GLY    H   H  66     8.411     8.411    8.234    0.177  17557
         244   1    1   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   45.464   -0.964  17557
         245   1    1   .   1   1   67   67   GLY    H   H  67     8.072     8.072    8.656   -0.584  17557
         246   1    1   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.733   -0.173  17557
         247   1    1   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   62.533    0.262  17557
         248   1    1   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   32.491    2.090  17557
         249   1    2   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.537   -0.207  17557
         250   1    2   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.511    0.839  17557
         251   1    2   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   20.004   -0.651  17557
         252   1    2   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.382    0.183  17557
         253   1    2   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.480   -0.165  17557
         254   1    2   .   1   1    3    3   SER   CA   C   3    57.858    57.858   58.287   -0.429  17557
         255   1    2   .   1   1    3    3   SER   CB   C   3    65.589    65.589   63.696    1.893  17557
         256   1    2   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.687   -0.491  17557
         257   1    2   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.690   -0.200  17557
         258   1    2   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   65.742    1.186  17557
         259   1    2   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.564    0.222  17557
         260   1    2   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.900   -0.230  17557
         261   1    2   .   1   1    5    5   SER   CA   C   5    63.056    63.056   62.202    0.854  17557
         262   1    2   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.344   -0.381  17557
         263   1    2   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.316   -0.292  17557
         264   1    2   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   58.958    0.616  17557
         265   1    2   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   28.993    1.284  17557
         266   1    2   .   1   1    6    6   GLU    H   H   6     7.202     7.202    7.404   -0.202  17557
         267   1    2   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.629   -0.289  17557
         268   1    2   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.533   -0.049  17557
         269   1    2   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.481   -0.030  17557
         270   1    2   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.391   -0.320  17557
         271   1    2   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.079   -0.450  17557
         272   1    2   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   55.040   -0.170  17557
         273   1    2   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.727    0.703  17557
         274   1    2   .   1   1    8    8   ALA    H   H   8     8.476     8.476    8.021    0.455  17557
         275   1    2   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    3.965   -0.396  17557
         276   1    2   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   60.741    3.486  17557
         277   1    2   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   25.578   -0.456  17557
         278   1    2   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.597   -0.469  17557
         279   1    2   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.640   -0.297  17557
         280   1    2   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.700    0.253  17557
         281   1    2   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.403    0.428  17557
         282   1    2   .   1   1   10   10   ILE    H   H  10     7.802     7.802    7.893   -0.091  17557
         283   1    2   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.143    0.240  17557
         284   1    2   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   59.705   -0.708  17557
         285   1    2   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.332   -0.436  17557
         286   1    2   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.735    0.956  17557
         287   1    2   .   1   1   12   12   SER   CA   C  12    63.657    63.657   61.786    1.871  17557
         288   1    2   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.643   -0.894  17557
         289   1    2   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    4.139   -0.302  17557
         290   1    2   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.806    0.761  17557
         291   1    2   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.590   -0.500  17557
         292   1    2   .   1   1   13   13   ALA    H   H  13     8.116     8.116    8.070    0.046  17557
         293   1    2   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.227   -0.246  17557
         294   1    2   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.937    0.217  17557
         295   1    2   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.457    0.528  17557
         296   1    2   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.841    0.404  17557
         297   1    2   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.701   -0.595  17557
         298   1    2   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   64.041    2.824  17557
         299   1    2   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.421    2.244  17557
         300   1    2   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.516   -0.773  17557
         301   1    2   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.989   -0.193  17557
         302   1    2   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   57.890   -0.263  17557
         303   1    2   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.451   -0.826  17557
         304   1    2   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.351   -0.982  17557
         305   1    2   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.465   -0.015  17557
         306   1    2   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   57.817    1.026  17557
         307   1    2   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.684    0.167  17557
         308   1    2   .   1   1   17   17   HIS    H   H  17     8.851     8.851    8.176    0.675  17557
         309   1    2   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.262    0.224  17557
         310   1    2   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.462    0.043  17557
         311   1    2   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.219    1.914  17557
         312   1    2   .   1   1   18   18   ASP    H   H  18     7.748     7.748    7.873   -0.125  17557
         313   1    2   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.570    0.565  17557
         314   1    2   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   54.196   -1.430  17557
         315   1    2   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   41.919    1.917  17557
         316   1    2   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.617   -0.158  17557
         317   1    2   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.015   -0.240  17557
         318   1    2   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.144    0.051  17557
         319   1    2   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.324   -0.076  17557
         320   1    2   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.866   -0.052  17557
         321   1    2   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.338   -0.191  17557
         322   1    2   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   60.070    1.216  17557
         323   1    2   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   34.177   -1.284  17557
         324   1    2   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.003   -0.140  17557
         325   1    2   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.143   -0.159  17557
         326   1    2   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.319    0.323  17557
         327   1    2   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.113    0.054  17557
         328   1    2   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.260    0.163  17557
         329   1    2   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.251   -0.623  17557
         330   1    2   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   62.595    1.684  17557
         331   1    2   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   32.003   -1.029  17557
         332   1    2   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.418    0.508  17557
         333   1    2   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.789   -0.085  17557
         334   1    2   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.674   -1.245  17557
         335   1    2   .   1   1   24   24   THR   CB   C  24    71.574    71.574   72.313   -0.739  17557
         336   1    2   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.814   -1.187  17557
         337   1    2   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    3.859   -0.241  17557
         338   1    2   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   59.849    0.291  17557
         339   1    2   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.125    0.918  17557
         340   1    2   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.862    0.561  17557
         341   1    2   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.453   -0.028  17557
         342   1    2   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   56.660    0.339  17557
         343   1    2   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.244   -0.117  17557
         344   1    2   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.681   -0.075  17557
         345   1    2   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.084    0.040  17557
         346   1    2   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.832    0.691  17557
         347   1    2   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.065    2.428  17557
         348   1    2   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.616   -0.092  17557
         349   1    2   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.574    0.010  17557
         350   1    2   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.820    0.535  17557
         351   1    2   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.435    1.034  17557
         352   1    2   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.173   -0.392  17557
         353   1    2   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.346    0.046  17557
         354   1    2   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.857   -0.584  17557
         355   1    2   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   38.415   -0.048  17557
         356   1    2   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.258    0.104  17557
         357   1    2   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.086   -0.031  17557
         358   1    2   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.282    0.108  17557
         359   1    2   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.355   -0.280  17557
         360   1    2   .   1   1   30   30   ALA    H   H  30     7.862     7.862    8.005   -0.143  17557
         361   1    2   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    4.005    0.023  17557
         362   1    2   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.394    0.896  17557
         363   1    2   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.642    2.195  17557
         364   1    2   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.993   -0.517  17557
         365   1    2   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.629   -0.240  17557
         366   1    2   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.636    0.710  17557
         367   1    2   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.778    0.385  17557
         368   1    2   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.604   -0.574  17557
         369   1    2   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.045    0.119  17557
         370   1    2   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.808    0.075  17557
         371   1    2   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   32.143    0.041  17557
         372   1    2   .   1   1   33   33   LYS    H   H  33     8.254     8.254    7.931    0.323  17557
         373   1    2   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.146   -0.049  17557
         374   1    2   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.569    0.117  17557
         375   1    2   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.357    0.700  17557
         376   1    2   .   1   1   34   34   ALA    H   H  34     8.155     8.155    8.078    0.077  17557
         377   1    2   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.282   -0.194  17557
         378   1    2   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.620   -0.546  17557
         379   1    2   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.820    0.639  17557
         380   1    2   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.109   -0.193  17557
         381   1    2   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.787    1.189  17557
         382   1    2   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.013   -0.141  17557
         383   1    2   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.392   -0.528  17557
         384   1    2   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.347    1.124  17557
         385   1    2   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   33.972   -1.079  17557
         386   1    2   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.889   -0.442  17557
         387   1    2   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.865   -0.111  17557
         388   1    2   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.142    0.583  17557
         389   1    2   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   40.439   -1.696  17557
         390   1    2   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.700   -0.145  17557
         391   1    2   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.297    0.171  17557
         392   1    2   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.477   -1.399  17557
         393   1    2   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   34.732    0.682  17557
         394   1    2   .   1   1   39   39   VAL    H   H  39     7.969     7.969    7.867    0.102  17557
         395   1    2   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.595   -0.076  17557
         396   1    2   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   54.703    0.647  17557
         397   1    2   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.401   -1.448  17557
         398   1    2   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.734   -0.030  17557
         399   1    2   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.211    0.069  17557
         400   1    2   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.450   -0.255  17557
         401   1    2   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.657    0.463  17557
         402   1    2   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.275    0.339  17557
         403   1    2   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   59.726   -2.517  17557
         404   1    2   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.919    0.341  17557
         405   1    2   .   1   1   42   42   PHE    H   H  42     6.941     6.941    8.152   -1.211  17557
         406   1    2   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    4.057    0.347  17557
         407   1    2   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.401    1.252  17557
         408   1    2   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.349    1.061  17557
         409   1    2   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.136   -0.930  17557
         410   1    2   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.032    0.203  17557
         411   1    2   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.434    0.889  17557
         412   1    2   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.218    0.660  17557
         413   1    2   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.043    0.231  17557
         414   1    2   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.167    0.412  17557
         415   1    2   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.244   -0.123  17557
         416   1    2   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.200    0.875  17557
         417   1    2   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.923    0.416  17557
         418   1    2   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.416   -0.696  17557
         419   1    2   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.175   -0.262  17557
         420   1    2   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.547   -0.176  17557
         421   1    2   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.336    1.462  17557
         422   1    2   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.141   -0.362  17557
         423   1    2   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.124   -0.284  17557
         424   1    2   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   54.471    1.287  17557
         425   1    2   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.430   -0.419  17557
         426   1    2   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.074    0.462  17557
         427   1    2   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.136   -0.038  17557
         428   1    2   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.668    0.423  17557
         429   1    2   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.699   -0.149  17557
         430   1    2   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.913   -0.178  17557
         431   1    2   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.249   -0.144  17557
         432   1    2   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.311    0.330  17557
         433   1    2   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   19.392   -0.127  17557
         434   1    2   .   1   1   50   50   ALA    H   H  50     7.790     7.790    7.943   -0.153  17557
         435   1    2   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.139    0.381  17557
         436   1    2   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   55.096    0.052  17557
         437   1    2   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   40.191    0.883  17557
         438   1    2   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.150   -0.279  17557
         439   1    2   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.624   -0.431  17557
         440   1    2   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   53.026    1.383  17557
         441   1    2   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   20.647   -2.106  17557
         442   1    2   .   1   1   52   52   ALA    H   H  52     7.206     7.206    8.495   -1.289  17557
         443   1    2   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.823    0.027  17557
         444   1    2   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.295    0.001  17557
         445   1    2   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   40.052    0.215  17557
         446   1    2   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.473   -0.321  17557
         447   1    2   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.434   -0.142  17557
         448   1    2   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   60.574    0.384  17557
         449   1    2   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   33.253    1.212  17557
         450   1    2   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.045   -0.508  17557
         451   1    2   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.795    0.040  17557
         452   1    2   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.456    0.788  17557
         453   1    2   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   39.160   -0.017  17557
         454   1    2   .   1   1   55   55   ASN    H   H  55     8.256     8.256    8.072    0.184  17557
         455   1    2   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    3.924   -0.013  17557
         456   1    2   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   62.756   -0.468  17557
         457   1    2   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   37.666    0.327  17557
         458   1    2   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.770    0.114  17557
         459   1    2   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.347   -0.004  17557
         460   1    2   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.435   -0.133  17557
         461   1    2   .   1   1   58   58   SER   CA   C  58    60.511    60.511   59.046    1.465  17557
         462   1    2   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.306   -0.015  17557
         463   1    2   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.681    0.125  17557
         464   1    2   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    3.884    0.326  17557
         465   1    2   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.507   -0.953  17557
         466   1    2   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.703    0.899  17557
         467   1    2   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.483    0.334  17557
         468   1    2   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.843    0.209  17557
         469   1    2   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   63.887   -1.394  17557
         470   1    2   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   37.781    0.681  17557
         471   1    2   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.497    0.195  17557
         472   1    2   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.519   -0.120  17557
         473   1    2   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   57.047    2.660  17557
         474   1    2   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   27.376    0.432  17557
         475   1    2   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.787    0.132  17557
         476   1    2   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.606    0.145  17557
         477   1    2   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   55.572   -1.827  17557
         478   1    2   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   38.123    0.843  17557
         479   1    2   .   1   1   62   62   ASN    H   H  62     8.254     8.254    8.079    0.175  17557
         480   1    2   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.252   -0.177  17557
         481   1    2   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   62.111    0.757  17557
         482   1    2   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   30.361    2.040  17557
         483   1    2   .   1   1   63   63   VAL    H   H  63     7.974     7.974    8.025   -0.051  17557
         484   1    2   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   45.668   -0.236  17557
         485   1    2   .   1   1   64   64   GLY    H   H  64     8.434     8.434    7.388    1.046  17557
         486   1    2   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    3.941    0.392  17557
         487   1    2   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   53.084   -0.557  17557
         488   1    2   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   17.860    1.502  17557
         489   1    2   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.267   -0.150  17557
         490   1    2   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   44.913    0.380  17557
         491   1    2   .   1   1   66   66   GLY    H   H  66     8.411     8.411    8.456   -0.045  17557
         492   1    2   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   44.926   -0.426  17557
         493   1    2   .   1   1   67   67   GLY    H   H  67     8.072     8.072    8.150   -0.078  17557
         494   1    2   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.565   -0.005  17557
         495   1    2   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   63.150   -0.355  17557
         496   1    2   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   31.466    3.115  17557
         497   1    3   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.438   -0.108  17557
         498   1    3   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.832    0.518  17557
         499   1    3   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   20.300   -0.947  17557
         500   1    3   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.084    0.481  17557
         501   1    3   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.657   -0.342  17557
         502   1    3   .   1   1    3    3   SER   CA   C   3    57.858    57.858   57.590    0.268  17557
         503   1    3   .   1   1    3    3   SER   CB   C   3    65.589    65.589   63.731    1.858  17557
         504   1    3   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.758   -0.562  17557
         505   1    3   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.636   -0.146  17557
         506   1    3   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   65.547    1.381  17557
         507   1    3   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.571    0.215  17557
         508   1    3   .   1   1    4    4   VAL    H   H   4     8.670     8.670    9.072   -0.402  17557
         509   1    3   .   1   1    5    5   SER   CA   C   5    63.056    63.056   62.038    1.018  17557
         510   1    3   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.497   -0.534  17557
         511   1    3   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.555   -0.531  17557
         512   1    3   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   58.969    0.605  17557
         513   1    3   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   29.270    1.008  17557
         514   1    3   .   1   1    6    6   GLU    H   H   6     7.202     7.202    7.712   -0.510  17557
         515   1    3   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.623   -0.283  17557
         516   1    3   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.657   -0.173  17557
         517   1    3   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.470   -0.019  17557
         518   1    3   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.550   -0.479  17557
         519   1    3   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.090   -0.461  17557
         520   1    3   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   54.993   -0.123  17557
         521   1    3   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.741    0.688  17557
         522   1    3   .   1   1    8    8   ALA    H   H   8     8.476     8.476    8.191    0.285  17557
         523   1    3   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    3.811   -0.242  17557
         524   1    3   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   62.143    2.084  17557
         525   1    3   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   25.820   -0.698  17557
         526   1    3   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.511   -0.383  17557
         527   1    3   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.536   -0.193  17557
         528   1    3   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.687    0.266  17557
         529   1    3   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.475    0.356  17557
         530   1    3   .   1   1   10   10   ILE    H   H  10     7.802     7.802    7.864   -0.062  17557
         531   1    3   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.123    0.260  17557
         532   1    3   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   60.086   -1.089  17557
         533   1    3   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.132   -0.235  17557
         534   1    3   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.718    0.973  17557
         535   1    3   .   1   1   12   12   SER   CA   C  12    63.657    63.657   62.668    0.989  17557
         536   1    3   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.635   -0.886  17557
         537   1    3   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    4.122   -0.285  17557
         538   1    3   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.861    0.706  17557
         539   1    3   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.561   -0.471  17557
         540   1    3   .   1   1   13   13   ALA    H   H  13     8.116     8.116    8.008    0.108  17557
         541   1    3   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.234   -0.253  17557
         542   1    3   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.884    0.270  17557
         543   1    3   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.404    0.581  17557
         544   1    3   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.862    0.383  17557
         545   1    3   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.661   -0.555  17557
         546   1    3   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   64.021    2.844  17557
         547   1    3   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.405    2.260  17557
         548   1    3   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.555   -0.812  17557
         549   1    3   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.987   -0.191  17557
         550   1    3   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   58.097   -0.470  17557
         551   1    3   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.322   -0.697  17557
         552   1    3   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.269   -0.900  17557
         553   1    3   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.416    0.034  17557
         554   1    3   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   58.397    0.446  17557
         555   1    3   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.688    0.163  17557
         556   1    3   .   1   1   17   17   HIS    H   H  17     8.851     8.851    8.427    0.424  17557
         557   1    3   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.279    0.207  17557
         558   1    3   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.073    0.432  17557
         559   1    3   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.075    2.058  17557
         560   1    3   .   1   1   18   18   ASP    H   H  18     7.748     7.748    8.054   -0.306  17557
         561   1    3   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.608    0.527  17557
         562   1    3   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   53.903   -1.137  17557
         563   1    3   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   41.887    1.949  17557
         564   1    3   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.561   -0.102  17557
         565   1    3   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.037   -0.262  17557
         566   1    3   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.481   -0.286  17557
         567   1    3   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.235    0.013  17557
         568   1    3   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.719    0.095  17557
         569   1    3   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.364   -0.217  17557
         570   1    3   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   59.930    1.356  17557
         571   1    3   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   34.276   -1.383  17557
         572   1    3   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.199   -0.336  17557
         573   1    3   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.209   -0.225  17557
         574   1    3   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.129    0.513  17557
         575   1    3   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.261   -0.094  17557
         576   1    3   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.208    0.215  17557
         577   1    3   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.280   -0.652  17557
         578   1    3   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   62.385    1.894  17557
         579   1    3   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   32.421   -1.447  17557
         580   1    3   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.277    0.649  17557
         581   1    3   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.729   -0.025  17557
         582   1    3   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.815   -1.385  17557
         583   1    3   .   1   1   24   24   THR   CB   C  24    71.574    71.574   72.107   -0.533  17557
         584   1    3   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.916   -1.289  17557
         585   1    3   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    3.905   -0.287  17557
         586   1    3   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   60.291   -0.151  17557
         587   1    3   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.681    0.362  17557
         588   1    3   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.949    0.474  17557
         589   1    3   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.421    0.004  17557
         590   1    3   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   57.155   -0.156  17557
         591   1    3   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.217   -0.090  17557
         592   1    3   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.726   -0.120  17557
         593   1    3   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.135   -0.011  17557
         594   1    3   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.726    0.797  17557
         595   1    3   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.291    2.202  17557
         596   1    3   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.341    0.183  17557
         597   1    3   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.580    0.004  17557
         598   1    3   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.829    0.526  17557
         599   1    3   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.655    0.814  17557
         600   1    3   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.292   -0.511  17557
         601   1    3   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.360    0.032  17557
         602   1    3   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.350   -0.077  17557
         603   1    3   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   37.701    0.666  17557
         604   1    3   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.406   -0.044  17557
         605   1    3   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.091   -0.036  17557
         606   1    3   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.164    0.227  17557
         607   1    3   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.330   -0.255  17557
         608   1    3   .   1   1   30   30   ALA    H   H  30     7.862     7.862    7.891   -0.029  17557
         609   1    3   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    3.992    0.036  17557
         610   1    3   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.288    1.002  17557
         611   1    3   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.586    2.251  17557
         612   1    3   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.891   -0.415  17557
         613   1    3   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.642   -0.253  17557
         614   1    3   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.454    0.892  17557
         615   1    3   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.662    0.501  17557
         616   1    3   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.553   -0.523  17557
         617   1    3   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.057    0.107  17557
         618   1    3   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.722    0.161  17557
         619   1    3   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   31.906    0.278  17557
         620   1    3   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.221    0.033  17557
         621   1    3   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.175   -0.078  17557
         622   1    3   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.571    0.116  17557
         623   1    3   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.400    0.657  17557
         624   1    3   .   1   1   34   34   ALA    H   H  34     8.155     8.155    7.987    0.168  17557
         625   1    3   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.240   -0.152  17557
         626   1    3   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.686   -0.612  17557
         627   1    3   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.715    0.744  17557
         628   1    3   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.143   -0.227  17557
         629   1    3   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.835    1.141  17557
         630   1    3   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.055   -0.183  17557
         631   1    3   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.401   -0.537  17557
         632   1    3   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.322    1.149  17557
         633   1    3   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   34.761   -1.868  17557
         634   1    3   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.845   -0.398  17557
         635   1    3   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.861   -0.107  17557
         636   1    3   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.282    0.443  17557
         637   1    3   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   40.403   -1.660  17557
         638   1    3   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.710   -0.155  17557
         639   1    3   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.336    0.132  17557
         640   1    3   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.486   -1.407  17557
         641   1    3   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   35.825   -0.411  17557
         642   1    3   .   1   1   39   39   VAL    H   H  39     7.969     7.969    8.073   -0.104  17557
         643   1    3   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.532   -0.013  17557
         644   1    3   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   54.663    0.687  17557
         645   1    3   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.432   -1.479  17557
         646   1    3   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.661    0.043  17557
         647   1    3   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.154    0.126  17557
         648   1    3   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.356   -0.161  17557
         649   1    3   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.591    0.528  17557
         650   1    3   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.311    0.303  17557
         651   1    3   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   59.589   -2.380  17557
         652   1    3   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.742    0.518  17557
         653   1    3   .   1   1   42   42   PHE    H   H  42     6.941     6.941    8.008   -1.067  17557
         654   1    3   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    4.095    0.309  17557
         655   1    3   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.231    1.422  17557
         656   1    3   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.485    0.925  17557
         657   1    3   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.213   -1.007  17557
         658   1    3   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.042    0.194  17557
         659   1    3   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.447    0.876  17557
         660   1    3   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.246    0.632  17557
         661   1    3   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.024    0.250  17557
         662   1    3   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.120    0.459  17557
         663   1    3   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.236   -0.115  17557
         664   1    3   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.028    1.047  17557
         665   1    3   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.907    0.432  17557
         666   1    3   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.447   -0.727  17557
         667   1    3   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.228   -0.315  17557
         668   1    3   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.587   -0.216  17557
         669   1    3   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.484    1.314  17557
         670   1    3   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.018   -0.239  17557
         671   1    3   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.144   -0.304  17557
         672   1    3   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   54.890    0.868  17557
         673   1    3   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.201   -0.190  17557
         674   1    3   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.181    0.355  17557
         675   1    3   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.163   -0.065  17557
         676   1    3   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.895    0.196  17557
         677   1    3   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.750   -0.200  17557
         678   1    3   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.883   -0.148  17557
         679   1    3   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.167   -0.062  17557
         680   1    3   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.746   -0.105  17557
         681   1    3   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   18.698    0.567  17557
         682   1    3   .   1   1   50   50   ALA    H   H  50     7.790     7.790    8.307   -0.517  17557
         683   1    3   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.126    0.394  17557
         684   1    3   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   56.147   -0.999  17557
         685   1    3   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   41.650   -0.576  17557
         686   1    3   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.281   -0.410  17557
         687   1    3   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.366   -0.173  17557
         688   1    3   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   52.700    1.709  17557
         689   1    3   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   19.195   -0.653  17557
         690   1    3   .   1   1   52   52   ALA    H   H  52     7.206     7.206    7.393   -0.187  17557
         691   1    3   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.907   -0.057  17557
         692   1    3   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.650   -0.354  17557
         693   1    3   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   41.314   -1.047  17557
         694   1    3   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.137    0.015  17557
         695   1    3   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.260    0.032  17557
         696   1    3   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   60.938    0.020  17557
         697   1    3   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   33.342    1.123  17557
         698   1    3   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.305   -0.768  17557
         699   1    3   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.779    0.055  17557
         700   1    3   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.696    0.548  17557
         701   1    3   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   40.210   -1.067  17557
         702   1    3   .   1   1   55   55   ASN    H   H  55     8.256     8.256    7.966    0.290  17557
         703   1    3   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    4.004   -0.093  17557
         704   1    3   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   62.925   -0.637  17557
         705   1    3   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   37.911    0.082  17557
         706   1    3   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.695    0.189  17557
         707   1    3   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.435   -0.092  17557
         708   1    3   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.404   -0.102  17557
         709   1    3   .   1   1   58   58   SER   CA   C  58    60.511    60.511   60.331    0.180  17557
         710   1    3   .   1   1   58   58   SER   CB   C  58    63.291    63.291   62.829    0.462  17557
         711   1    3   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.307    0.499  17557
         712   1    3   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    3.936    0.274  17557
         713   1    3   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.529   -0.975  17557
         714   1    3   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.423    1.178  17557
         715   1    3   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.515    0.302  17557
         716   1    3   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.825    0.227  17557
         717   1    3   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   63.604   -1.111  17557
         718   1    3   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   38.281    0.181  17557
         719   1    3   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.717   -0.025  17557
         720   1    3   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.339    0.060  17557
         721   1    3   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   60.746   -1.039  17557
         722   1    3   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   28.977   -1.169  17557
         723   1    3   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.698    0.221  17557
         724   1    3   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.450    0.301  17557
         725   1    3   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   55.541   -1.795  17557
         726   1    3   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   36.765    2.201  17557
         727   1    3   .   1   1   62   62   ASN    H   H  62     8.254     8.254    8.944   -0.690  17557
         728   1    3   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.363   -0.288  17557
         729   1    3   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   61.612    1.256  17557
         730   1    3   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   30.327    2.074  17557
         731   1    3   .   1   1   63   63   VAL    H   H  63     7.974     7.974    7.777    0.197  17557
         732   1    3   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   45.399    0.033  17557
         733   1    3   .   1   1   64   64   GLY    H   H  64     8.434     8.434    7.491    0.943  17557
         734   1    3   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    4.279    0.054  17557
         735   1    3   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   51.752    0.776  17557
         736   1    3   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   17.723    1.639  17557
         737   1    3   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.508   -0.391  17557
         738   1    3   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   45.214    0.079  17557
         739   1    3   .   1   1   66   66   GLY    H   H  66     8.411     8.411    7.714    0.697  17557
         740   1    3   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   44.932   -0.432  17557
         741   1    3   .   1   1   67   67   GLY    H   H  67     8.072     8.072    7.600    0.472  17557
         742   1    3   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.304    0.256  17557
         743   1    3   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   63.454   -0.659  17557
         744   1    3   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   32.262    2.319  17557
         745   1    4   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.681   -0.351  17557
         746   1    4   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.357    0.993  17557
         747   1    4   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   21.445   -2.091  17557
         748   1    4   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.336    0.229  17557
         749   1    4   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.540   -0.225  17557
         750   1    4   .   1   1    3    3   SER   CA   C   3    57.858    57.858   58.344   -0.486  17557
         751   1    4   .   1   1    3    3   SER   CB   C   3    65.589    65.589   63.944    1.645  17557
         752   1    4   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.927   -0.731  17557
         753   1    4   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.658   -0.168  17557
         754   1    4   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   65.793    1.135  17557
         755   1    4   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.735    0.051  17557
         756   1    4   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.835   -0.165  17557
         757   1    4   .   1   1    5    5   SER   CA   C   5    63.056    63.056   60.990    2.066  17557
         758   1    4   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.293   -0.330  17557
         759   1    4   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.510   -0.486  17557
         760   1    4   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   59.012    0.562  17557
         761   1    4   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   29.093    1.184  17557
         762   1    4   .   1   1    6    6   GLU    H   H   6     7.202     7.202    8.293   -1.091  17557
         763   1    4   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.620   -0.280  17557
         764   1    4   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.664   -0.180  17557
         765   1    4   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.467   -0.016  17557
         766   1    4   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.484   -0.413  17557
         767   1    4   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.063   -0.434  17557
         768   1    4   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   55.032   -0.162  17557
         769   1    4   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.651    0.778  17557
         770   1    4   .   1   1    8    8   ALA    H   H   8     8.476     8.476    7.985    0.491  17557
         771   1    4   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    3.797   -0.228  17557
         772   1    4   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   62.215    2.011  17557
         773   1    4   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   26.490   -1.368  17557
         774   1    4   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.535   -0.407  17557
         775   1    4   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.550   -0.207  17557
         776   1    4   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.747    0.206  17557
         777   1    4   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.492    0.339  17557
         778   1    4   .   1   1   10   10   ILE    H   H  10     7.802     7.802    7.970   -0.168  17557
         779   1    4   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.109    0.274  17557
         780   1    4   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   60.142   -1.145  17557
         781   1    4   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.021   -0.125  17557
         782   1    4   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.899    0.792  17557
         783   1    4   .   1   1   12   12   SER   CA   C  12    63.657    63.657   62.559    1.099  17557
         784   1    4   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.239   -0.490  17557
         785   1    4   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    3.955   -0.118  17557
         786   1    4   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.929    0.638  17557
         787   1    4   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.530   -0.441  17557
         788   1    4   .   1   1   13   13   ALA    H   H  13     8.116     8.116    8.034    0.082  17557
         789   1    4   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.302   -0.321  17557
         790   1    4   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.809    0.345  17557
         791   1    4   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.306    0.679  17557
         792   1    4   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.850    0.395  17557
         793   1    4   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.693   -0.587  17557
         794   1    4   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   63.934    2.931  17557
         795   1    4   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.296    2.369  17557
         796   1    4   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.483   -0.740  17557
         797   1    4   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.905   -0.109  17557
         798   1    4   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   57.723   -0.096  17557
         799   1    4   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.094   -0.469  17557
         800   1    4   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.113   -0.744  17557
         801   1    4   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.758   -0.308  17557
         802   1    4   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   58.159    0.684  17557
         803   1    4   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.347    0.504  17557
         804   1    4   .   1   1   17   17   HIS    H   H  17     8.851     8.851    7.768    1.083  17557
         805   1    4   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.454    0.032  17557
         806   1    4   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.672   -0.167  17557
         807   1    4   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.206    1.927  17557
         808   1    4   .   1   1   18   18   ASP    H   H  18     7.748     7.748    7.924   -0.176  17557
         809   1    4   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.634    0.501  17557
         810   1    4   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   54.220   -1.454  17557
         811   1    4   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   42.173    1.663  17557
         812   1    4   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.700   -0.241  17557
         813   1    4   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.030   -0.255  17557
         814   1    4   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.465   -0.270  17557
         815   1    4   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.354   -0.106  17557
         816   1    4   .   1   1   20   20   GLU    H   H  20     7.814     7.814    8.065   -0.251  17557
         817   1    4   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.309   -0.162  17557
         818   1    4   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   60.264    1.022  17557
         819   1    4   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   33.746   -0.853  17557
         820   1    4   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.066   -0.203  17557
         821   1    4   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.165   -0.181  17557
         822   1    4   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.221    0.421  17557
         823   1    4   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.248   -0.081  17557
         824   1    4   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.274    0.149  17557
         825   1    4   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.313   -0.685  17557
         826   1    4   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   61.496    2.783  17557
         827   1    4   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   32.503   -1.529  17557
         828   1    4   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.205    0.721  17557
         829   1    4   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.673    0.031  17557
         830   1    4   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.452   -1.023  17557
         831   1    4   .   1   1   24   24   THR   CB   C  24    71.574    71.574   71.861   -0.287  17557
         832   1    4   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.872   -1.245  17557
         833   1    4   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    3.926   -0.308  17557
         834   1    4   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   60.925   -0.785  17557
         835   1    4   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.457    0.586  17557
         836   1    4   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.911    0.512  17557
         837   1    4   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.416    0.009  17557
         838   1    4   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   56.798    0.201  17557
         839   1    4   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.048    0.079  17557
         840   1    4   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.708   -0.102  17557
         841   1    4   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.141   -0.017  17557
         842   1    4   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.341    1.182  17557
         843   1    4   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.323    2.170  17557
         844   1    4   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.292    0.232  17557
         845   1    4   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.557    0.027  17557
         846   1    4   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.920    0.435  17557
         847   1    4   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.603    0.866  17557
         848   1    4   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.338   -0.557  17557
         849   1    4   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.424   -0.032  17557
         850   1    4   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   55.844    0.429  17557
         851   1    4   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   38.075    0.292  17557
         852   1    4   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.371   -0.009  17557
         853   1    4   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.083   -0.028  17557
         854   1    4   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.233    0.158  17557
         855   1    4   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.286   -0.211  17557
         856   1    4   .   1   1   30   30   ALA    H   H  30     7.862     7.862    7.837    0.025  17557
         857   1    4   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    3.986    0.042  17557
         858   1    4   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.329    0.961  17557
         859   1    4   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.583    2.254  17557
         860   1    4   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.854   -0.378  17557
         861   1    4   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.619   -0.230  17557
         862   1    4   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.603    0.743  17557
         863   1    4   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.736    0.427  17557
         864   1    4   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.439   -0.409  17557
         865   1    4   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.075    0.089  17557
         866   1    4   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.709    0.174  17557
         867   1    4   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   32.149    0.035  17557
         868   1    4   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.094    0.160  17557
         869   1    4   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.156   -0.059  17557
         870   1    4   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.541    0.145  17557
         871   1    4   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.346    0.711  17557
         872   1    4   .   1   1   34   34   ALA    H   H  34     8.155     8.155    8.132    0.023  17557
         873   1    4   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.280   -0.192  17557
         874   1    4   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.675   -0.601  17557
         875   1    4   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.855    0.604  17557
         876   1    4   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.098   -0.182  17557
         877   1    4   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.775    1.201  17557
         878   1    4   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.088   -0.216  17557
         879   1    4   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.356   -0.492  17557
         880   1    4   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.085    1.386  17557
         881   1    4   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   33.658   -0.765  17557
         882   1    4   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.742   -0.295  17557
         883   1    4   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.842   -0.088  17557
         884   1    4   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.382    0.343  17557
         885   1    4   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   40.865   -2.122  17557
         886   1    4   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.560   -0.005  17557
         887   1    4   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.302    0.166  17557
         888   1    4   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.387   -1.309  17557
         889   1    4   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   35.793   -0.379  17557
         890   1    4   .   1   1   39   39   VAL    H   H  39     7.969     7.969    8.265   -0.296  17557
         891   1    4   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.524   -0.005  17557
         892   1    4   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   55.217    0.133  17557
         893   1    4   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.223   -1.270  17557
         894   1    4   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.778   -0.074  17557
         895   1    4   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.238    0.042  17557
         896   1    4   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.664   -0.469  17557
         897   1    4   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.609    0.510  17557
         898   1    4   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.293    0.321  17557
         899   1    4   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   59.800   -2.591  17557
         900   1    4   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.873    0.386  17557
         901   1    4   .   1   1   42   42   PHE    H   H  42     6.941     6.941    8.254   -1.313  17557
         902   1    4   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    4.005    0.400  17557
         903   1    4   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.154    1.500  17557
         904   1    4   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.446    0.964  17557
         905   1    4   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.051   -0.845  17557
         906   1    4   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.040    0.196  17557
         907   1    4   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.353    0.970  17557
         908   1    4   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.212    0.666  17557
         909   1    4   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.028    0.246  17557
         910   1    4   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.132    0.447  17557
         911   1    4   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.237   -0.116  17557
         912   1    4   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.225    0.850  17557
         913   1    4   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.909    0.430  17557
         914   1    4   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.457   -0.737  17557
         915   1    4   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.187   -0.274  17557
         916   1    4   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.693   -0.322  17557
         917   1    4   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.398    1.400  17557
         918   1    4   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.105   -0.326  17557
         919   1    4   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.112   -0.272  17557
         920   1    4   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   54.607    1.151  17557
         921   1    4   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.272   -0.261  17557
         922   1    4   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.157    0.379  17557
         923   1    4   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.041    0.057  17557
         924   1    4   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.800    0.291  17557
         925   1    4   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.754   -0.204  17557
         926   1    4   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.852   -0.117  17557
         927   1    4   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.253   -0.148  17557
         928   1    4   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.600    0.041  17557
         929   1    4   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   18.693    0.572  17557
         930   1    4   .   1   1   50   50   ALA    H   H  50     7.790     7.790    8.240   -0.450  17557
         931   1    4   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.234    0.286  17557
         932   1    4   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   55.749   -0.601  17557
         933   1    4   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   41.393   -0.319  17557
         934   1    4   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.208   -0.337  17557
         935   1    4   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.442   -0.249  17557
         936   1    4   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   52.824    1.585  17557
         937   1    4   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   19.431   -0.890  17557
         938   1    4   .   1   1   52   52   ALA    H   H  52     7.206     7.206    7.593   -0.387  17557
         939   1    4   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.820    0.030  17557
         940   1    4   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.542   -0.246  17557
         941   1    4   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   40.403   -0.136  17557
         942   1    4   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.216   -0.064  17557
         943   1    4   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.354   -0.062  17557
         944   1    4   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   61.311   -0.353  17557
         945   1    4   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   32.949    1.516  17557
         946   1    4   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.397   -0.860  17557
         947   1    4   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.914   -0.080  17557
         948   1    4   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.619    0.625  17557
         949   1    4   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   40.999   -1.856  17557
         950   1    4   .   1   1   55   55   ASN    H   H  55     8.256     8.256    8.301   -0.045  17557
         951   1    4   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    3.983   -0.072  17557
         952   1    4   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   62.977   -0.689  17557
         953   1    4   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   38.156   -0.163  17557
         954   1    4   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.600    0.284  17557
         955   1    4   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.823   -0.480  17557
         956   1    4   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.395   -0.093  17557
         957   1    4   .   1   1   58   58   SER   CA   C  58    60.511    60.511   60.156    0.355  17557
         958   1    4   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.222    0.069  17557
         959   1    4   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.892   -0.086  17557
         960   1    4   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    4.292   -0.082  17557
         961   1    4   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.255   -0.702  17557
         962   1    4   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.741    0.860  17557
         963   1    4   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.580    0.237  17557
         964   1    4   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.844    0.208  17557
         965   1    4   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   63.922   -1.429  17557
         966   1    4   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   37.874    0.588  17557
         967   1    4   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.443    0.249  17557
         968   1    4   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.373    0.026  17557
         969   1    4   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   58.295    1.412  17557
         970   1    4   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   27.881   -0.073  17557
         971   1    4   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.873    0.046  17557
         972   1    4   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.619    0.132  17557
         973   1    4   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   55.427   -1.681  17557
         974   1    4   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   38.830    0.136  17557
         975   1    4   .   1   1   62   62   ASN    H   H  62     8.254     8.254    7.852    0.402  17557
         976   1    4   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.059    0.017  17557
         977   1    4   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   62.408    0.460  17557
         978   1    4   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   29.641    2.760  17557
         979   1    4   .   1   1   63   63   VAL    H   H  63     7.974     7.974    7.884    0.090  17557
         980   1    4   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   45.651   -0.219  17557
         981   1    4   .   1   1   64   64   GLY    H   H  64     8.434     8.434    8.033    0.401  17557
         982   1    4   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    4.726   -0.393  17557
         983   1    4   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   51.079    1.448  17557
         984   1    4   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   18.002    1.360  17557
         985   1    4   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.502   -0.385  17557
         986   1    4   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   45.619   -0.326  17557
         987   1    4   .   1   1   66   66   GLY    H   H  66     8.411     8.411    7.788    0.623  17557
         988   1    4   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   45.152   -0.652  17557
         989   1    4   .   1   1   67   67   GLY    H   H  67     8.072     8.072    8.373   -0.301  17557
         990   1    4   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.546    0.014  17557
         991   1    4   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   62.785    0.010  17557
         992   1    4   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   30.353    4.228  17557
         993   1    5   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.614   -0.284  17557
         994   1    5   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.505    0.845  17557
         995   1    5   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   19.774   -0.421  17557
         996   1    5   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.323    0.242  17557
         997   1    5   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.520   -0.205  17557
         998   1    5   .   1   1    3    3   SER   CA   C   3    57.858    57.858   58.193   -0.335  17557
         999   1    5   .   1   1    3    3   SER   CB   C   3    65.589    65.589   64.066    1.523  17557
        1000   1    5   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.263   -0.067  17557
        1001   1    5   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.616   -0.126  17557
        1002   1    5   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   66.143    0.785  17557
        1003   1    5   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.617    0.169  17557
        1004   1    5   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.957   -0.287  17557
        1005   1    5   .   1   1    5    5   SER   CA   C   5    63.056    63.056   61.821    1.235  17557
        1006   1    5   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.209   -0.246  17557
        1007   1    5   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.424   -0.400  17557
        1008   1    5   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   58.959    0.615  17557
        1009   1    5   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   29.376    0.901  17557
        1010   1    5   .   1   1    6    6   GLU    H   H   6     7.202     7.202    7.896   -0.694  17557
        1011   1    5   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.624   -0.284  17557
        1012   1    5   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.608   -0.124  17557
        1013   1    5   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.532   -0.082  17557
        1014   1    5   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.382   -0.311  17557
        1015   1    5   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.107   -0.478  17557
        1016   1    5   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   54.944   -0.074  17557
        1017   1    5   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.780    0.649  17557
        1018   1    5   .   1   1    8    8   ALA    H   H   8     8.476     8.476    8.076    0.400  17557
        1019   1    5   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    4.050   -0.481  17557
        1020   1    5   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   60.846    3.381  17557
        1021   1    5   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   25.750   -0.628  17557
        1022   1    5   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.564   -0.436  17557
        1023   1    5   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.486   -0.143  17557
        1024   1    5   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.681    0.272  17557
        1025   1    5   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.446    0.385  17557
        1026   1    5   .   1   1   10   10   ILE    H   H  10     7.802     7.802    7.854   -0.052  17557
        1027   1    5   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.123    0.260  17557
        1028   1    5   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   59.745   -0.748  17557
        1029   1    5   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.374   -0.478  17557
        1030   1    5   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.805    0.886  17557
        1031   1    5   .   1   1   12   12   SER   CA   C  12    63.657    63.657   62.102    1.555  17557
        1032   1    5   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.502   -0.753  17557
        1033   1    5   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    4.089   -0.252  17557
        1034   1    5   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.832    0.735  17557
        1035   1    5   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.526   -0.437  17557
        1036   1    5   .   1   1   13   13   ALA    H   H  13     8.116     8.116    8.014    0.102  17557
        1037   1    5   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.186   -0.205  17557
        1038   1    5   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.902    0.252  17557
        1039   1    5   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.347    0.638  17557
        1040   1    5   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.833    0.412  17557
        1041   1    5   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.631   -0.525  17557
        1042   1    5   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   64.321    2.544  17557
        1043   1    5   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.271    2.394  17557
        1044   1    5   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.435   -0.692  17557
        1045   1    5   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.963   -0.167  17557
        1046   1    5   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   58.216   -0.589  17557
        1047   1    5   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.392   -0.766  17557
        1048   1    5   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.337   -0.968  17557
        1049   1    5   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.464   -0.014  17557
        1050   1    5   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   58.009    0.834  17557
        1051   1    5   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.765    0.087  17557
        1052   1    5   .   1   1   17   17   HIS    H   H  17     8.851     8.851    8.195    0.656  17557
        1053   1    5   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.291    0.195  17557
        1054   1    5   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.212    0.293  17557
        1055   1    5   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.297    1.836  17557
        1056   1    5   .   1   1   18   18   ASP    H   H  18     7.748     7.748    7.863   -0.115  17557
        1057   1    5   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.602    0.533  17557
        1058   1    5   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   54.310   -1.544  17557
        1059   1    5   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   41.788    2.048  17557
        1060   1    5   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.604   -0.145  17557
        1061   1    5   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.031   -0.256  17557
        1062   1    5   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.324   -0.129  17557
        1063   1    5   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.127    0.121  17557
        1064   1    5   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.915   -0.101  17557
        1065   1    5   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.365   -0.218  17557
        1066   1    5   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   60.384    0.902  17557
        1067   1    5   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   33.845   -0.952  17557
        1068   1    5   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.119   -0.256  17557
        1069   1    5   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.153   -0.169  17557
        1070   1    5   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.727   -0.085  17557
        1071   1    5   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.063    0.104  17557
        1072   1    5   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.181    0.242  17557
        1073   1    5   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.252   -0.624  17557
        1074   1    5   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   62.359    1.920  17557
        1075   1    5   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   32.316   -1.342  17557
        1076   1    5   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.270    0.656  17557
        1077   1    5   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.721   -0.017  17557
        1078   1    5   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.765   -1.336  17557
        1079   1    5   .   1   1   24   24   THR   CB   C  24    71.574    71.574   72.087   -0.513  17557
        1080   1    5   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.952   -1.325  17557
        1081   1    5   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    3.894   -0.276  17557
        1082   1    5   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   59.884    0.256  17557
        1083   1    5   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.072    0.971  17557
        1084   1    5   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.884    0.539  17557
        1085   1    5   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.399    0.026  17557
        1086   1    5   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   57.082   -0.083  17557
        1087   1    5   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.606   -0.479  17557
        1088   1    5   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.574    0.032  17557
        1089   1    5   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.074    0.050  17557
        1090   1    5   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.851    0.672  17557
        1091   1    5   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.171    2.322  17557
        1092   1    5   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.358    0.166  17557
        1093   1    5   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.568    0.016  17557
        1094   1    5   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.727    0.628  17557
        1095   1    5   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.574    0.895  17557
        1096   1    5   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.335   -0.554  17557
        1097   1    5   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.380    0.012  17557
        1098   1    5   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.855   -0.582  17557
        1099   1    5   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   38.479   -0.112  17557
        1100   1    5   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.385   -0.023  17557
        1101   1    5   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.119   -0.064  17557
        1102   1    5   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.210    0.181  17557
        1103   1    5   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.323   -0.248  17557
        1104   1    5   .   1   1   30   30   ALA    H   H  30     7.862     7.862    8.110   -0.248  17557
        1105   1    5   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    4.043   -0.015  17557
        1106   1    5   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.202    1.088  17557
        1107   1    5   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.687    2.150  17557
        1108   1    5   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.897   -0.421  17557
        1109   1    5   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.636   -0.247  17557
        1110   1    5   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.668    0.678  17557
        1111   1    5   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.777    0.386  17557
        1112   1    5   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.372   -0.342  17557
        1113   1    5   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.055    0.109  17557
        1114   1    5   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.724    0.159  17557
        1115   1    5   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   32.097    0.087  17557
        1116   1    5   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.205    0.049  17557
        1117   1    5   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.149   -0.052  17557
        1118   1    5   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.517    0.170  17557
        1119   1    5   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.469    0.588  17557
        1120   1    5   .   1   1   34   34   ALA    H   H  34     8.155     8.155    7.826    0.329  17557
        1121   1    5   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.320   -0.232  17557
        1122   1    5   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.518   -0.444  17557
        1123   1    5   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.921    0.538  17557
        1124   1    5   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.145   -0.229  17557
        1125   1    5   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.883    1.093  17557
        1126   1    5   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.065   -0.193  17557
        1127   1    5   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.361   -0.497  17557
        1128   1    5   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.126    1.345  17557
        1129   1    5   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   33.918   -1.025  17557
        1130   1    5   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.752   -0.305  17557
        1131   1    5   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.821   -0.067  17557
        1132   1    5   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.365    0.360  17557
        1133   1    5   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   40.150   -1.407  17557
        1134   1    5   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.648   -0.093  17557
        1135   1    5   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.305    0.163  17557
        1136   1    5   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.475   -1.397  17557
        1137   1    5   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   35.697   -0.283  17557
        1138   1    5   .   1   1   39   39   VAL    H   H  39     7.969     7.969    8.103   -0.134  17557
        1139   1    5   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.552   -0.033  17557
        1140   1    5   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   54.606    0.744  17557
        1141   1    5   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.434   -1.481  17557
        1142   1    5   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.661    0.043  17557
        1143   1    5   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.168    0.112  17557
        1144   1    5   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.363   -0.168  17557
        1145   1    5   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.609    0.510  17557
        1146   1    5   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.254    0.360  17557
        1147   1    5   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   59.650   -2.441  17557
        1148   1    5   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.865    0.395  17557
        1149   1    5   .   1   1   42   42   PHE    H   H  42     6.941     6.941    8.034   -1.093  17557
        1150   1    5   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    4.089    0.315  17557
        1151   1    5   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.256    1.397  17557
        1152   1    5   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.468    0.942  17557
        1153   1    5   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.151   -0.945  17557
        1154   1    5   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.034    0.202  17557
        1155   1    5   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.436    0.887  17557
        1156   1    5   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.239    0.639  17557
        1157   1    5   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.008    0.266  17557
        1158   1    5   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.137    0.442  17557
        1159   1    5   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.204   -0.083  17557
        1160   1    5   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.117    0.958  17557
        1161   1    5   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.916    0.423  17557
        1162   1    5   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.389   -0.669  17557
        1163   1    5   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.202   -0.289  17557
        1164   1    5   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.637   -0.266  17557
        1165   1    5   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.503    1.295  17557
        1166   1    5   .   1   1   47   47   PHE    H   H  47     8.779     8.779    8.995   -0.216  17557
        1167   1    5   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.134   -0.294  17557
        1168   1    5   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   54.931    0.827  17557
        1169   1    5   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.195   -0.184  17557
        1170   1    5   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.160    0.376  17557
        1171   1    5   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.158   -0.060  17557
        1172   1    5   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.903    0.188  17557
        1173   1    5   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.715   -0.165  17557
        1174   1    5   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.883   -0.148  17557
        1175   1    5   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.257   -0.152  17557
        1176   1    5   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.627    0.014  17557
        1177   1    5   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   18.780    0.485  17557
        1178   1    5   .   1   1   50   50   ALA    H   H  50     7.790     7.790    8.059   -0.269  17557
        1179   1    5   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.082    0.438  17557
        1180   1    5   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   56.082   -0.934  17557
        1181   1    5   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   41.545   -0.471  17557
        1182   1    5   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.315   -0.444  17557
        1183   1    5   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.307   -0.114  17557
        1184   1    5   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   53.671    0.738  17557
        1185   1    5   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   19.459   -0.918  17557
        1186   1    5   .   1   1   52   52   ALA    H   H  52     7.206     7.206    7.722   -0.516  17557
        1187   1    5   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.865   -0.015  17557
        1188   1    5   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.306   -0.010  17557
        1189   1    5   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   41.091   -0.824  17557
        1190   1    5   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.355   -0.203  17557
        1191   1    5   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.153    0.139  17557
        1192   1    5   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   61.232   -0.274  17557
        1193   1    5   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   32.888    1.577  17557
        1194   1    5   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.328   -0.791  17557
        1195   1    5   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.786    0.048  17557
        1196   1    5   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.039    1.205  17557
        1197   1    5   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   41.279   -2.136  17557
        1198   1    5   .   1   1   55   55   ASN    H   H  55     8.256     8.256    8.084    0.172  17557
        1199   1    5   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    3.938   -0.027  17557
        1200   1    5   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   62.615   -0.327  17557
        1201   1    5   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   38.517   -0.524  17557
        1202   1    5   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.621    0.263  17557
        1203   1    5   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.782   -0.439  17557
        1204   1    5   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.440   -0.138  17557
        1205   1    5   .   1   1   58   58   SER   CA   C  58    60.511    60.511   59.955    0.556  17557
        1206   1    5   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.070    0.221  17557
        1207   1    5   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.716    0.090  17557
        1208   1    5   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    3.906    0.304  17557
        1209   1    5   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.567   -1.013  17557
        1210   1    5   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.548    1.053  17557
        1211   1    5   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.420    0.397  17557
        1212   1    5   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.760    0.292  17557
        1213   1    5   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   64.275   -1.782  17557
        1214   1    5   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   37.913    0.549  17557
        1215   1    5   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.682    0.010  17557
        1216   1    5   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.531   -0.132  17557
        1217   1    5   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   57.714    1.993  17557
        1218   1    5   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   26.734    1.074  17557
        1219   1    5   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.837    0.082  17557
        1220   1    5   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.599    0.152  17557
        1221   1    5   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   55.999   -2.253  17557
        1222   1    5   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   38.070    0.896  17557
        1223   1    5   .   1   1   62   62   ASN    H   H  62     8.254     8.254    8.157    0.097  17557
        1224   1    5   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.556   -0.481  17557
        1225   1    5   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   61.605    1.264  17557
        1226   1    5   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   29.935    2.466  17557
        1227   1    5   .   1   1   63   63   VAL    H   H  63     7.974     7.974    7.908    0.066  17557
        1228   1    5   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   45.019    0.413  17557
        1229   1    5   .   1   1   64   64   GLY    H   H  64     8.434     8.434    8.119    0.315  17557
        1230   1    5   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    4.380   -0.047  17557
        1231   1    5   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   52.560   -0.033  17557
        1232   1    5   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   19.449   -0.087  17557
        1233   1    5   .   1   1   65   65   ALA    H   H  65     8.117     8.117    7.398    0.719  17557
        1234   1    5   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   44.301    0.992  17557
        1235   1    5   .   1   1   66   66   GLY    H   H  66     8.411     8.411    7.853    0.558  17557
        1236   1    5   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   45.887   -1.387  17557
        1237   1    5   .   1   1   67   67   GLY    H   H  67     8.072     8.072    8.290   -0.218  17557
        1238   1    5   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.748   -0.188  17557
        1239   1    5   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   63.001   -0.206  17557
        1240   1    5   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   30.475    4.106  17557
        1241   1    6   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.693   -0.363  17557
        1242   1    6   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.312    1.038  17557
        1243   1    6   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   21.095   -1.742  17557
        1244   1    6   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.290    0.275  17557
        1245   1    6   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.684   -0.369  17557
        1246   1    6   .   1   1    3    3   SER   CA   C   3    57.858    57.858   57.538    0.320  17557
        1247   1    6   .   1   1    3    3   SER   CB   C   3    65.589    65.589   64.181    1.408  17557
        1248   1    6   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.521   -0.325  17557
        1249   1    6   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.540   -0.050  17557
        1250   1    6   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   65.885    1.043  17557
        1251   1    6   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.810   -0.024  17557
        1252   1    6   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.953   -0.283  17557
        1253   1    6   .   1   1    5    5   SER   CA   C   5    63.056    63.056   61.623    1.433  17557
        1254   1    6   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.275   -0.312  17557
        1255   1    6   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.355   -0.331  17557
        1256   1    6   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   59.002    0.572  17557
        1257   1    6   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   29.107    1.170  17557
        1258   1    6   .   1   1    6    6   GLU    H   H   6     7.202     7.202    7.470   -0.268  17557
        1259   1    6   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.624   -0.284  17557
        1260   1    6   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.689   -0.205  17557
        1261   1    6   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.491   -0.040  17557
        1262   1    6   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.410   -0.339  17557
        1263   1    6   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.090   -0.461  17557
        1264   1    6   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   55.028   -0.158  17557
        1265   1    6   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.770    0.659  17557
        1266   1    6   .   1   1    8    8   ALA    H   H   8     8.476     8.476    8.044    0.432  17557
        1267   1    6   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    3.944   -0.375  17557
        1268   1    6   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   60.630    3.597  17557
        1269   1    6   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   25.551   -0.429  17557
        1270   1    6   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.519   -0.391  17557
        1271   1    6   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.713   -0.370  17557
        1272   1    6   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.920    0.033  17557
        1273   1    6   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.340    0.491  17557
        1274   1    6   .   1   1   10   10   ILE    H   H  10     7.802     7.802    8.179   -0.377  17557
        1275   1    6   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.147    0.236  17557
        1276   1    6   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   59.691   -0.693  17557
        1277   1    6   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.296   -0.400  17557
        1278   1    6   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.912    0.778  17557
        1279   1    6   .   1   1   12   12   SER   CA   C  12    63.657    63.657   61.887    1.770  17557
        1280   1    6   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.526   -0.777  17557
        1281   1    6   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    4.006   -0.169  17557
        1282   1    6   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.817    0.750  17557
        1283   1    6   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.560   -0.470  17557
        1284   1    6   .   1   1   13   13   ALA    H   H  13     8.116     8.116    7.993    0.123  17557
        1285   1    6   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.289   -0.308  17557
        1286   1    6   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.860    0.294  17557
        1287   1    6   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.318    0.667  17557
        1288   1    6   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.875    0.370  17557
        1289   1    6   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.656   -0.550  17557
        1290   1    6   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   64.128    2.737  17557
        1291   1    6   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.308    2.357  17557
        1292   1    6   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.536   -0.793  17557
        1293   1    6   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.881   -0.085  17557
        1294   1    6   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   57.982   -0.355  17557
        1295   1    6   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.142   -0.516  17557
        1296   1    6   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.118   -0.749  17557
        1297   1    6   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.471   -0.021  17557
        1298   1    6   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   58.995   -0.152  17557
        1299   1    6   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.750    0.101  17557
        1300   1    6   .   1   1   17   17   HIS    H   H  17     8.851     8.851    7.960    0.891  17557
        1301   1    6   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.526   -0.040  17557
        1302   1    6   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.388    0.117  17557
        1303   1    6   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.390    1.743  17557
        1304   1    6   .   1   1   18   18   ASP    H   H  18     7.748     7.748    7.966   -0.218  17557
        1305   1    6   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.670    0.465  17557
        1306   1    6   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   53.981   -1.215  17557
        1307   1    6   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   41.774    2.062  17557
        1308   1    6   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.631   -0.172  17557
        1309   1    6   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.007   -0.232  17557
        1310   1    6   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.473   -0.278  17557
        1311   1    6   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.222    0.026  17557
        1312   1    6   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.890   -0.076  17557
        1313   1    6   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.340   -0.193  17557
        1314   1    6   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   59.937    1.349  17557
        1315   1    6   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   34.260   -1.367  17557
        1316   1    6   .   1   1   21   21   VAL    H   H  21     7.863     7.863    7.972   -0.109  17557
        1317   1    6   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.176   -0.192  17557
        1318   1    6   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.185    0.456  17557
        1319   1    6   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.164    0.003  17557
        1320   1    6   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.223    0.200  17557
        1321   1    6   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.230   -0.602  17557
        1322   1    6   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   61.980    2.299  17557
        1323   1    6   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   32.306   -1.331  17557
        1324   1    6   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.342    0.584  17557
        1325   1    6   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.672    0.032  17557
        1326   1    6   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.633   -1.204  17557
        1327   1    6   .   1   1   24   24   THR   CB   C  24    71.574    71.574   72.219   -0.645  17557
        1328   1    6   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.854   -1.227  17557
        1329   1    6   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    3.924   -0.306  17557
        1330   1    6   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   60.008    0.132  17557
        1331   1    6   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.609    0.434  17557
        1332   1    6   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.961    0.462  17557
        1333   1    6   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.430   -0.005  17557
        1334   1    6   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   57.424   -0.425  17557
        1335   1    6   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.330   -0.203  17557
        1336   1    6   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.581    0.025  17557
        1337   1    6   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.064    0.060  17557
        1338   1    6   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   59.283    0.240  17557
        1339   1    6   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.284    2.209  17557
        1340   1    6   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.629   -0.105  17557
        1341   1    6   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.546    0.038  17557
        1342   1    6   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   66.016    0.340  17557
        1343   1    6   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.563    0.906  17557
        1344   1    6   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.081   -0.300  17557
        1345   1    6   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.377    0.015  17557
        1346   1    6   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.355   -0.082  17557
        1347   1    6   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   38.168    0.199  17557
        1348   1    6   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.319    0.043  17557
        1349   1    6   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.040    0.015  17557
        1350   1    6   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.178    0.213  17557
        1351   1    6   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.318   -0.243  17557
        1352   1    6   .   1   1   30   30   ALA    H   H  30     7.862     7.862    7.914   -0.052  17557
        1353   1    6   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    3.983    0.045  17557
        1354   1    6   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.288    1.002  17557
        1355   1    6   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.551    2.286  17557
        1356   1    6   .   1   1   31   31   LEU    H   H  31     7.476     7.476    8.051   -0.575  17557
        1357   1    6   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.633   -0.244  17557
        1358   1    6   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.457    0.889  17557
        1359   1    6   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.647    0.516  17557
        1360   1    6   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.390   -0.360  17557
        1361   1    6   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.087    0.077  17557
        1362   1    6   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.550    0.333  17557
        1363   1    6   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   31.994    0.190  17557
        1364   1    6   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.088    0.166  17557
        1365   1    6   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.174   -0.077  17557
        1366   1    6   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.596    0.091  17557
        1367   1    6   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.414    0.643  17557
        1368   1    6   .   1   1   34   34   ALA    H   H  34     8.155     8.155    8.263   -0.108  17557
        1369   1    6   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.279   -0.191  17557
        1370   1    6   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.596   -0.522  17557
        1371   1    6   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.779    0.680  17557
        1372   1    6   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.097   -0.181  17557
        1373   1    6   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.859    1.117  17557
        1374   1    6   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.055   -0.183  17557
        1375   1    6   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.406   -0.542  17557
        1376   1    6   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.383    1.088  17557
        1377   1    6   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   34.664   -1.771  17557
        1378   1    6   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.776   -0.329  17557
        1379   1    6   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.803   -0.049  17557
        1380   1    6   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.588    0.137  17557
        1381   1    6   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   39.962   -1.219  17557
        1382   1    6   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.610   -0.055  17557
        1383   1    6   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.239    0.229  17557
        1384   1    6   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.537   -1.459  17557
        1385   1    6   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   35.140    0.274  17557
        1386   1    6   .   1   1   39   39   VAL    H   H  39     7.969     7.969    8.254   -0.285  17557
        1387   1    6   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.508    0.011  17557
        1388   1    6   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   55.037    0.313  17557
        1389   1    6   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.093   -1.139  17557
        1390   1    6   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.679    0.025  17557
        1391   1    6   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.235    0.045  17557
        1392   1    6   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.489   -0.294  17557
        1393   1    6   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.625    0.494  17557
        1394   1    6   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.311    0.303  17557
        1395   1    6   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   60.088   -2.879  17557
        1396   1    6   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.793    0.467  17557
        1397   1    6   .   1   1   42   42   PHE    H   H  42     6.941     6.941    8.280   -1.339  17557
        1398   1    6   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    3.993    0.411  17557
        1399   1    6   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.185    1.468  17557
        1400   1    6   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.339    1.071  17557
        1401   1    6   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.004   -0.798  17557
        1402   1    6   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.014    0.222  17557
        1403   1    6   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.479    0.844  17557
        1404   1    6   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.187    0.691  17557
        1405   1    6   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.024    0.250  17557
        1406   1    6   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.071    0.508  17557
        1407   1    6   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.204   -0.083  17557
        1408   1    6   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.325    0.750  17557
        1409   1    6   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.960    0.379  17557
        1410   1    6   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.427   -0.707  17557
        1411   1    6   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.118   -0.205  17557
        1412   1    6   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.423   -0.052  17557
        1413   1    6   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.427    1.371  17557
        1414   1    6   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.126   -0.347  17557
        1415   1    6   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.088   -0.248  17557
        1416   1    6   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   55.200    0.558  17557
        1417   1    6   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.104   -0.093  17557
        1418   1    6   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.379    0.157  17557
        1419   1    6   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.096    0.002  17557
        1420   1    6   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.400    0.691  17557
        1421   1    6   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.259    0.291  17557
        1422   1    6   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.958   -0.223  17557
        1423   1    6   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.334   -0.229  17557
        1424   1    6   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.359    0.282  17557
        1425   1    6   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   19.167    0.098  17557
        1426   1    6   .   1   1   50   50   ALA    H   H  50     7.790     7.790    7.634    0.156  17557
        1427   1    6   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.366    0.154  17557
        1428   1    6   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   55.992   -0.844  17557
        1429   1    6   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   40.331    0.743  17557
        1430   1    6   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.672   -0.801  17557
        1431   1    6   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.176    0.017  17557
        1432   1    6   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   54.173    0.236  17557
        1433   1    6   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   19.215   -0.674  17557
        1434   1    6   .   1   1   52   52   ALA    H   H  52     7.206     7.206    7.948   -0.742  17557
        1435   1    6   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.883   -0.033  17557
        1436   1    6   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.429   -0.133  17557
        1437   1    6   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   40.594   -0.327  17557
        1438   1    6   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.411   -0.259  17557
        1439   1    6   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.466   -0.174  17557
        1440   1    6   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   60.206    0.752  17557
        1441   1    6   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   33.159    1.306  17557
        1442   1    6   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.257   -0.720  17557
        1443   1    6   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.813    0.021  17557
        1444   1    6   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.511    0.733  17557
        1445   1    6   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   39.284   -0.141  17557
        1446   1    6   .   1   1   55   55   ASN    H   H  55     8.256     8.256    8.245    0.011  17557
        1447   1    6   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    4.059   -0.148  17557
        1448   1    6   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   62.609   -0.321  17557
        1449   1    6   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   37.932    0.061  17557
        1450   1    6   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.768    0.116  17557
        1451   1    6   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.387   -0.044  17557
        1452   1    6   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.394   -0.092  17557
        1453   1    6   .   1   1   58   58   SER   CA   C  58    60.511    60.511   59.675    0.836  17557
        1454   1    6   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.066    0.225  17557
        1455   1    6   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.602    0.204  17557
        1456   1    6   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    4.213   -0.003  17557
        1457   1    6   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.070   -0.516  17557
        1458   1    6   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.592    1.009  17557
        1459   1    6   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.545    0.272  17557
        1460   1    6   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.843    0.209  17557
        1461   1    6   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   63.876   -1.383  17557
        1462   1    6   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   37.766    0.696  17557
        1463   1    6   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.384    0.308  17557
        1464   1    6   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.461   -0.062  17557
        1465   1    6   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   58.474    1.233  17557
        1466   1    6   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   27.131    0.677  17557
        1467   1    6   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.820    0.099  17557
        1468   1    6   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.736    0.015  17557
        1469   1    6   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   54.862   -1.116  17557
        1470   1    6   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   39.048   -0.082  17557
        1471   1    6   .   1   1   62   62   ASN    H   H  62     8.254     8.254    8.126    0.128  17557
        1472   1    6   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.586   -0.511  17557
        1473   1    6   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   61.080    1.788  17557
        1474   1    6   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   31.567    0.834  17557
        1475   1    6   .   1   1   63   63   VAL    H   H  63     7.974     7.974    7.392    0.582  17557
        1476   1    6   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   45.034    0.398  17557
        1477   1    6   .   1   1   64   64   GLY    H   H  64     8.434     8.434    7.630    0.804  17557
        1478   1    6   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    4.091    0.242  17557
        1479   1    6   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   52.487    0.040  17557
        1480   1    6   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   17.454    1.908  17557
        1481   1    6   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.548   -0.431  17557
        1482   1    6   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   45.318   -0.025  17557
        1483   1    6   .   1   1   66   66   GLY    H   H  66     8.411     8.411    8.439   -0.028  17557
        1484   1    6   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   44.759   -0.259  17557
        1485   1    6   .   1   1   67   67   GLY    H   H  67     8.072     8.072    7.797    0.275  17557
        1486   1    6   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.384    0.176  17557
        1487   1    6   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   63.894   -1.099  17557
        1488   1    6   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   32.126    2.455  17557
        1489   1    7   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.459   -0.129  17557
        1490   1    7   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.548    0.802  17557
        1491   1    7   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   19.942   -0.589  17557
        1492   1    7   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.216    0.349  17557
        1493   1    7   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.523   -0.208  17557
        1494   1    7   .   1   1    3    3   SER   CA   C   3    57.858    57.858   58.337   -0.479  17557
        1495   1    7   .   1   1    3    3   SER   CB   C   3    65.589    65.589   63.712    1.877  17557
        1496   1    7   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.452   -0.256  17557
        1497   1    7   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.541   -0.051  17557
        1498   1    7   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   65.922    1.006  17557
        1499   1    7   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.690    0.096  17557
        1500   1    7   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.890   -0.220  17557
        1501   1    7   .   1   1    5    5   SER   CA   C   5    63.056    63.056   60.979    2.077  17557
        1502   1    7   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.293   -0.330  17557
        1503   1    7   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.362   -0.338  17557
        1504   1    7   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   58.908    0.666  17557
        1505   1    7   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   29.036    1.241  17557
        1506   1    7   .   1   1    6    6   GLU    H   H   6     7.202     7.202    8.254   -1.052  17557
        1507   1    7   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.635   -0.295  17557
        1508   1    7   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.537   -0.053  17557
        1509   1    7   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.485   -0.034  17557
        1510   1    7   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.395   -0.324  17557
        1511   1    7   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.086   -0.457  17557
        1512   1    7   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   54.906   -0.036  17557
        1513   1    7   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.741    0.688  17557
        1514   1    7   .   1   1    8    8   ALA    H   H   8     8.476     8.476    8.231    0.245  17557
        1515   1    7   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    3.779   -0.210  17557
        1516   1    7   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   62.581    1.646  17557
        1517   1    7   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   26.312   -1.190  17557
        1518   1    7   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.559   -0.431  17557
        1519   1    7   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.639   -0.296  17557
        1520   1    7   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.769    0.184  17557
        1521   1    7   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.493    0.338  17557
        1522   1    7   .   1   1   10   10   ILE    H   H  10     7.802     7.802    7.925   -0.123  17557
        1523   1    7   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.130    0.253  17557
        1524   1    7   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   60.043   -1.046  17557
        1525   1    7   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.069   -0.173  17557
        1526   1    7   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.667    1.024  17557
        1527   1    7   .   1   1   12   12   SER   CA   C  12    63.657    63.657   62.595    1.062  17557
        1528   1    7   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.582   -0.833  17557
        1529   1    7   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    4.120   -0.283  17557
        1530   1    7   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.860    0.707  17557
        1531   1    7   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.476   -0.386  17557
        1532   1    7   .   1   1   13   13   ALA    H   H  13     8.116     8.116    8.075    0.041  17557
        1533   1    7   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.222   -0.241  17557
        1534   1    7   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.876    0.279  17557
        1535   1    7   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.423    0.562  17557
        1536   1    7   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.884    0.361  17557
        1537   1    7   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.665   -0.559  17557
        1538   1    7   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   64.277    2.588  17557
        1539   1    7   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.319    2.346  17557
        1540   1    7   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.576   -0.833  17557
        1541   1    7   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    4.012   -0.216  17557
        1542   1    7   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   57.995   -0.368  17557
        1543   1    7   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.368   -0.743  17557
        1544   1    7   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.304   -0.935  17557
        1545   1    7   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.468   -0.018  17557
        1546   1    7   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   58.021    0.822  17557
        1547   1    7   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.710    0.141  17557
        1548   1    7   .   1   1   17   17   HIS    H   H  17     8.851     8.851    8.315    0.536  17557
        1549   1    7   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.323    0.163  17557
        1550   1    7   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.261    0.244  17557
        1551   1    7   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.237    1.896  17557
        1552   1    7   .   1   1   18   18   ASP    H   H  18     7.748     7.748    8.028   -0.280  17557
        1553   1    7   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.595    0.540  17557
        1554   1    7   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   54.246   -1.480  17557
        1555   1    7   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   42.108    1.728  17557
        1556   1    7   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.584   -0.125  17557
        1557   1    7   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.026   -0.251  17557
        1558   1    7   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.176    0.019  17557
        1559   1    7   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.360   -0.112  17557
        1560   1    7   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.951   -0.137  17557
        1561   1    7   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.367   -0.220  17557
        1562   1    7   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   60.099    1.187  17557
        1563   1    7   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   34.234   -1.341  17557
        1564   1    7   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.086   -0.223  17557
        1565   1    7   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.210   -0.226  17557
        1566   1    7   .   1   1   22   22   THR   CA   C  22    63.642    63.642   62.917    0.725  17557
        1567   1    7   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.172   -0.005  17557
        1568   1    7   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.256    0.167  17557
        1569   1    7   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.351   -0.723  17557
        1570   1    7   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   61.330    2.949  17557
        1571   1    7   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   31.765   -0.791  17557
        1572   1    7   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.275    0.651  17557
        1573   1    7   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.710   -0.006  17557
        1574   1    7   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.489   -1.060  17557
        1575   1    7   .   1   1   24   24   THR   CB   C  24    71.574    71.574   72.129   -0.555  17557
        1576   1    7   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.869   -1.242  17557
        1577   1    7   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    3.925   -0.307  17557
        1578   1    7   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   60.282   -0.142  17557
        1579   1    7   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.593    0.450  17557
        1580   1    7   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.976    0.447  17557
        1581   1    7   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.398    0.027  17557
        1582   1    7   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   57.285   -0.286  17557
        1583   1    7   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.167   -0.040  17557
        1584   1    7   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.710   -0.104  17557
        1585   1    7   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.154   -0.030  17557
        1586   1    7   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.667    0.856  17557
        1587   1    7   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.331    2.162  17557
        1588   1    7   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.425    0.099  17557
        1589   1    7   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.579    0.005  17557
        1590   1    7   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.932    0.423  17557
        1591   1    7   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.542    0.927  17557
        1592   1    7   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.300   -0.519  17557
        1593   1    7   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.311    0.081  17557
        1594   1    7   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.338   -0.065  17557
        1595   1    7   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   38.272    0.095  17557
        1596   1    7   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.481   -0.119  17557
        1597   1    7   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.054    0.001  17557
        1598   1    7   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.132    0.259  17557
        1599   1    7   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.311   -0.235  17557
        1600   1    7   .   1   1   30   30   ALA    H   H  30     7.862     7.862    7.904   -0.042  17557
        1601   1    7   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    3.974    0.054  17557
        1602   1    7   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.320    0.970  17557
        1603   1    7   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.599    2.238  17557
        1604   1    7   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.904   -0.428  17557
        1605   1    7   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.622   -0.233  17557
        1606   1    7   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.495    0.852  17557
        1607   1    7   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.637    0.526  17557
        1608   1    7   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.549   -0.519  17557
        1609   1    7   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.143    0.021  17557
        1610   1    7   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.264    0.619  17557
        1611   1    7   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   31.905    0.279  17557
        1612   1    7   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.049    0.205  17557
        1613   1    7   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.212   -0.115  17557
        1614   1    7   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.509    0.178  17557
        1615   1    7   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.405    0.652  17557
        1616   1    7   .   1   1   34   34   ALA    H   H  34     8.155     8.155    8.076    0.079  17557
        1617   1    7   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.263   -0.175  17557
        1618   1    7   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.712   -0.638  17557
        1619   1    7   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.754    0.705  17557
        1620   1    7   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.121   -0.205  17557
        1621   1    7   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.854    1.122  17557
        1622   1    7   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.115   -0.243  17557
        1623   1    7   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.338   -0.474  17557
        1624   1    7   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.115    1.356  17557
        1625   1    7   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   33.518   -0.625  17557
        1626   1    7   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.692   -0.245  17557
        1627   1    7   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.798   -0.044  17557
        1628   1    7   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.006    0.719  17557
        1629   1    7   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   40.074   -1.331  17557
        1630   1    7   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.609   -0.054  17557
        1631   1    7   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.264    0.204  17557
        1632   1    7   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.229   -1.151  17557
        1633   1    7   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   34.663    0.751  17557
        1634   1    7   .   1   1   39   39   VAL    H   H  39     7.969     7.969    7.928    0.041  17557
        1635   1    7   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.624   -0.105  17557
        1636   1    7   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   54.494    0.856  17557
        1637   1    7   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.466   -1.513  17557
        1638   1    7   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.729   -0.025  17557
        1639   1    7   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.155    0.125  17557
        1640   1    7   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.403   -0.208  17557
        1641   1    7   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.634    0.485  17557
        1642   1    7   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.239    0.375  17557
        1643   1    7   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   59.843   -2.635  17557
        1644   1    7   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.634    0.626  17557
        1645   1    7   .   1   1   42   42   PHE    H   H  42     6.941     6.941    7.994   -1.053  17557
        1646   1    7   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    4.065    0.339  17557
        1647   1    7   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.350    1.303  17557
        1648   1    7   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.380    1.030  17557
        1649   1    7   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.161   -0.955  17557
        1650   1    7   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.031    0.205  17557
        1651   1    7   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.462    0.861  17557
        1652   1    7   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.221    0.657  17557
        1653   1    7   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.014    0.260  17557
        1654   1    7   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.133    0.446  17557
        1655   1    7   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.234   -0.113  17557
        1656   1    7   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.180    0.895  17557
        1657   1    7   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.927    0.412  17557
        1658   1    7   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.295   -0.575  17557
        1659   1    7   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.130   -0.217  17557
        1660   1    7   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.488   -0.117  17557
        1661   1    7   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.495    1.302  17557
        1662   1    7   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.122   -0.343  17557
        1663   1    7   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.100   -0.260  17557
        1664   1    7   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   55.260    0.498  17557
        1665   1    7   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.146   -0.135  17557
        1666   1    7   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.299    0.237  17557
        1667   1    7   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.145   -0.047  17557
        1668   1    7   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.370    0.721  17557
        1669   1    7   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.411    0.139  17557
        1670   1    7   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.872   -0.137  17557
        1671   1    7   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.326   -0.221  17557
        1672   1    7   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.465    0.176  17557
        1673   1    7   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   19.275   -0.010  17557
        1674   1    7   .   1   1   50   50   ALA    H   H  50     7.790     7.790    7.948   -0.158  17557
        1675   1    7   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.142    0.378  17557
        1676   1    7   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   56.599   -1.451  17557
        1677   1    7   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   41.920   -0.846  17557
        1678   1    7   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.428   -0.557  17557
        1679   1    7   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.236   -0.043  17557
        1680   1    7   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   53.748    0.661  17557
        1681   1    7   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   18.866   -0.326  17557
        1682   1    7   .   1   1   52   52   ALA    H   H  52     7.206     7.206    8.117   -0.911  17557
        1683   1    7   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.852   -0.002  17557
        1684   1    7   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.639   -0.343  17557
        1685   1    7   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   41.069   -0.802  17557
        1686   1    7   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.345   -0.193  17557
        1687   1    7   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.439   -0.147  17557
        1688   1    7   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   60.143    0.815  17557
        1689   1    7   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   33.230    1.235  17557
        1690   1    7   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.219   -0.682  17557
        1691   1    7   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.728    0.106  17557
        1692   1    7   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.580    0.664  17557
        1693   1    7   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   40.715   -1.572  17557
        1694   1    7   .   1   1   55   55   ASN    H   H  55     8.256     8.256    8.023    0.233  17557
        1695   1    7   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    3.874    0.037  17557
        1696   1    7   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   62.732   -0.444  17557
        1697   1    7   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   38.051   -0.058  17557
        1698   1    7   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.582    0.302  17557
        1699   1    7   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.360   -0.017  17557
        1700   1    7   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.421   -0.119  17557
        1701   1    7   .   1   1   58   58   SER   CA   C  58    60.511    60.511   59.175    1.337  17557
        1702   1    7   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.341   -0.050  17557
        1703   1    7   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.661    0.145  17557
        1704   1    7   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    4.196    0.014  17557
        1705   1    7   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.304   -0.750  17557
        1706   1    7   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.690    0.911  17557
        1707   1    7   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.458    0.359  17557
        1708   1    7   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.807    0.245  17557
        1709   1    7   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   63.675   -1.182  17557
        1710   1    7   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   37.768    0.694  17557
        1711   1    7   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.588    0.104  17557
        1712   1    7   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.439   -0.040  17557
        1713   1    7   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   58.023    1.685  17557
        1714   1    7   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   27.686    0.122  17557
        1715   1    7   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.780    0.139  17557
        1716   1    7   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.590    0.161  17557
        1717   1    7   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   55.712   -1.966  17557
        1718   1    7   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   38.828    0.138  17557
        1719   1    7   .   1   1   62   62   ASN    H   H  62     8.254     8.254    7.841    0.413  17557
        1720   1    7   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.457   -0.382  17557
        1721   1    7   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   61.991    0.877  17557
        1722   1    7   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   30.710    1.691  17557
        1723   1    7   .   1   1   63   63   VAL    H   H  63     7.974     7.974    7.671    0.303  17557
        1724   1    7   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   46.242   -0.810  17557
        1725   1    7   .   1   1   64   64   GLY    H   H  64     8.434     8.434    7.771    0.663  17557
        1726   1    7   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    4.689   -0.356  17557
        1727   1    7   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   51.806    0.721  17557
        1728   1    7   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   19.295    0.067  17557
        1729   1    7   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.416   -0.299  17557
        1730   1    7   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   44.966    0.327  17557
        1731   1    7   .   1   1   66   66   GLY    H   H  66     8.411     8.411    8.301    0.110  17557
        1732   1    7   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   44.245    0.255  17557
        1733   1    7   .   1   1   67   67   GLY    H   H  67     8.072     8.072    7.435    0.637  17557
        1734   1    7   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.595   -0.035  17557
        1735   1    7   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   62.544    0.251  17557
        1736   1    7   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   32.336    2.245  17557
        1737   1    8   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.474   -0.144  17557
        1738   1    8   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.792    0.558  17557
        1739   1    8   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   19.651   -0.298  17557
        1740   1    8   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.392    0.173  17557
        1741   1    8   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.445   -0.130  17557
        1742   1    8   .   1   1    3    3   SER   CA   C   3    57.858    57.858   57.854    0.004  17557
        1743   1    8   .   1   1    3    3   SER   CB   C   3    65.589    65.589   63.922    1.667  17557
        1744   1    8   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.410   -0.214  17557
        1745   1    8   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.660   -0.170  17557
        1746   1    8   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   65.941    0.987  17557
        1747   1    8   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.708    0.078  17557
        1748   1    8   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.840   -0.170  17557
        1749   1    8   .   1   1    5    5   SER   CA   C   5    63.056    63.056   61.476    1.580  17557
        1750   1    8   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.262   -0.299  17557
        1751   1    8   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.452   -0.428  17557
        1752   1    8   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   59.607   -0.033  17557
        1753   1    8   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   28.721    1.556  17557
        1754   1    8   .   1   1    6    6   GLU    H   H   6     7.202     7.202    8.363   -1.161  17557
        1755   1    8   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.614   -0.274  17557
        1756   1    8   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.756   -0.272  17557
        1757   1    8   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.493   -0.042  17557
        1758   1    8   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.256   -0.185  17557
        1759   1    8   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.112   -0.483  17557
        1760   1    8   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   54.917   -0.047  17557
        1761   1    8   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.794    0.635  17557
        1762   1    8   .   1   1    8    8   ALA    H   H   8     8.476     8.476    8.052    0.424  17557
        1763   1    8   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    4.073   -0.504  17557
        1764   1    8   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   60.919    3.308  17557
        1765   1    8   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   25.701   -0.579  17557
        1766   1    8   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.575   -0.447  17557
        1767   1    8   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.668   -0.325  17557
        1768   1    8   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.860    0.093  17557
        1769   1    8   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.410    0.421  17557
        1770   1    8   .   1   1   10   10   ILE    H   H  10     7.802     7.802    8.164   -0.362  17557
        1771   1    8   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.128    0.255  17557
        1772   1    8   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   59.775   -0.778  17557
        1773   1    8   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.407   -0.511  17557
        1774   1    8   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.722    0.969  17557
        1775   1    8   .   1   1   12   12   SER   CA   C  12    63.657    63.657   62.168    1.489  17557
        1776   1    8   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.604   -0.855  17557
        1777   1    8   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    3.900   -0.063  17557
        1778   1    8   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.682    0.885  17557
        1779   1    8   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.420   -0.330  17557
        1780   1    8   .   1   1   13   13   ALA    H   H  13     8.116     8.116    7.994    0.122  17557
        1781   1    8   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.150   -0.169  17557
        1782   1    8   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.714    0.440  17557
        1783   1    8   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.218    0.767  17557
        1784   1    8   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.846    0.399  17557
        1785   1    8   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.610   -0.504  17557
        1786   1    8   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   64.314    2.551  17557
        1787   1    8   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.220    2.445  17557
        1788   1    8   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.528   -0.785  17557
        1789   1    8   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.887   -0.091  17557
        1790   1    8   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   58.034   -0.407  17557
        1791   1    8   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.121   -0.496  17557
        1792   1    8   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.132   -0.763  17557
        1793   1    8   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.584   -0.134  17557
        1794   1    8   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   57.623    1.220  17557
        1795   1    8   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.636    0.215  17557
        1796   1    8   .   1   1   17   17   HIS    H   H  17     8.851     8.851    7.726    1.125  17557
        1797   1    8   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.583   -0.097  17557
        1798   1    8   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.061    0.444  17557
        1799   1    8   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.402    1.731  17557
        1800   1    8   .   1   1   18   18   ASP    H   H  18     7.748     7.748    7.907   -0.159  17557
        1801   1    8   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.645    0.490  17557
        1802   1    8   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   54.345   -1.579  17557
        1803   1    8   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   41.758    2.078  17557
        1804   1    8   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.660   -0.201  17557
        1805   1    8   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.098   -0.323  17557
        1806   1    8   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.520   -0.325  17557
        1807   1    8   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.217    0.031  17557
        1808   1    8   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.838   -0.024  17557
        1809   1    8   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.399   -0.252  17557
        1810   1    8   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   59.968    1.318  17557
        1811   1    8   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   34.571   -1.678  17557
        1812   1    8   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.186   -0.323  17557
        1813   1    8   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.239   -0.255  17557
        1814   1    8   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.054    0.588  17557
        1815   1    8   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.281   -0.114  17557
        1816   1    8   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.314    0.109  17557
        1817   1    8   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.238   -0.610  17557
        1818   1    8   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   61.730    2.549  17557
        1819   1    8   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   32.031   -1.057  17557
        1820   1    8   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.435    0.491  17557
        1821   1    8   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.676    0.028  17557
        1822   1    8   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.670   -1.242  17557
        1823   1    8   .   1   1   24   24   THR   CB   C  24    71.574    71.574   72.320   -0.746  17557
        1824   1    8   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.835   -1.208  17557
        1825   1    8   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    3.895   -0.277  17557
        1826   1    8   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   60.252   -0.112  17557
        1827   1    8   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.794    0.249  17557
        1828   1    8   .   1   1   25   25   GLU    H   H  25     9.423     9.423    9.001    0.422  17557
        1829   1    8   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.418    0.007  17557
        1830   1    8   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   56.893    0.106  17557
        1831   1    8   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.102    0.025  17557
        1832   1    8   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.724   -0.118  17557
        1833   1    8   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.154   -0.030  17557
        1834   1    8   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.365    1.158  17557
        1835   1    8   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.341    2.152  17557
        1836   1    8   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.265    0.259  17557
        1837   1    8   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.543    0.041  17557
        1838   1    8   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.963    0.392  17557
        1839   1    8   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.644    0.825  17557
        1840   1    8   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.312   -0.531  17557
        1841   1    8   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.310    0.082  17557
        1842   1    8   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.566   -0.293  17557
        1843   1    8   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   37.918    0.449  17557
        1844   1    8   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.354    0.008  17557
        1845   1    8   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.052    0.003  17557
        1846   1    8   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.183    0.208  17557
        1847   1    8   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.322   -0.247  17557
        1848   1    8   .   1   1   30   30   ALA    H   H  30     7.862     7.862    7.931   -0.069  17557
        1849   1    8   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    3.986    0.042  17557
        1850   1    8   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.315    0.975  17557
        1851   1    8   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.604    2.233  17557
        1852   1    8   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.909   -0.433  17557
        1853   1    8   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.644   -0.255  17557
        1854   1    8   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.691    0.655  17557
        1855   1    8   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.754    0.409  17557
        1856   1    8   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.641   -0.611  17557
        1857   1    8   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.126    0.038  17557
        1858   1    8   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.466    0.417  17557
        1859   1    8   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   31.796    0.388  17557
        1860   1    8   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.274   -0.020  17557
        1861   1    8   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.221   -0.124  17557
        1862   1    8   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.508    0.179  17557
        1863   1    8   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.500    0.557  17557
        1864   1    8   .   1   1   34   34   ALA    H   H  34     8.155     8.155    7.863    0.292  17557
        1865   1    8   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.277   -0.189  17557
        1866   1    8   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.710   -0.636  17557
        1867   1    8   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.857    0.602  17557
        1868   1    8   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.140   -0.224  17557
        1869   1    8   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.794    1.182  17557
        1870   1    8   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.241   -0.369  17557
        1871   1    8   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.372   -0.508  17557
        1872   1    8   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.170    1.301  17557
        1873   1    8   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   33.852   -0.959  17557
        1874   1    8   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.748   -0.301  17557
        1875   1    8   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.867   -0.113  17557
        1876   1    8   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   51.800    0.925  17557
        1877   1    8   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   41.143   -2.400  17557
        1878   1    8   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.616   -0.061  17557
        1879   1    8   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.292    0.176  17557
        1880   1    8   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.613   -1.535  17557
        1881   1    8   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   35.261    0.153  17557
        1882   1    8   .   1   1   39   39   VAL    H   H  39     7.969     7.969    8.387   -0.418  17557
        1883   1    8   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.503    0.016  17557
        1884   1    8   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   54.118    1.232  17557
        1885   1    8   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.351   -1.398  17557
        1886   1    8   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.773   -0.069  17557
        1887   1    8   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.205    0.075  17557
        1888   1    8   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.473   -0.278  17557
        1889   1    8   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.662    0.457  17557
        1890   1    8   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.289    0.325  17557
        1891   1    8   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   60.207   -2.998  17557
        1892   1    8   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.872    0.388  17557
        1893   1    8   .   1   1   42   42   PHE    H   H  42     6.941     6.941    8.215   -1.274  17557
        1894   1    8   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    4.011    0.393  17557
        1895   1    8   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.207    1.446  17557
        1896   1    8   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.289    1.121  17557
        1897   1    8   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.094   -0.888  17557
        1898   1    8   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.006    0.230  17557
        1899   1    8   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.409    0.914  17557
        1900   1    8   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.208    0.670  17557
        1901   1    8   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.035    0.239  17557
        1902   1    8   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.119    0.460  17557
        1903   1    8   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.211   -0.090  17557
        1904   1    8   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.309    0.766  17557
        1905   1    8   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.907    0.431  17557
        1906   1    8   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.334   -0.614  17557
        1907   1    8   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.125   -0.212  17557
        1908   1    8   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.429   -0.058  17557
        1909   1    8   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.169    1.629  17557
        1910   1    8   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.192   -0.413  17557
        1911   1    8   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.156   -0.316  17557
        1912   1    8   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   54.818    0.940  17557
        1913   1    8   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.206   -0.195  17557
        1914   1    8   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.163    0.373  17557
        1915   1    8   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.110   -0.012  17557
        1916   1    8   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.841    0.250  17557
        1917   1    8   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.728   -0.178  17557
        1918   1    8   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.866   -0.131  17557
        1919   1    8   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.414   -0.309  17557
        1920   1    8   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.376    0.265  17557
        1921   1    8   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   19.493   -0.228  17557
        1922   1    8   .   1   1   50   50   ALA    H   H  50     7.790     7.790    7.999   -0.209  17557
        1923   1    8   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.132    0.388  17557
        1924   1    8   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   56.125   -0.977  17557
        1925   1    8   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   41.737   -0.663  17557
        1926   1    8   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.412   -0.541  17557
        1927   1    8   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.298   -0.105  17557
        1928   1    8   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   53.337    1.072  17557
        1929   1    8   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   18.985   -0.444  17557
        1930   1    8   .   1   1   52   52   ALA    H   H  52     7.206     7.206    7.974   -0.768  17557
        1931   1    8   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.769    0.081  17557
        1932   1    8   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.211    0.085  17557
        1933   1    8   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   40.716   -0.449  17557
        1934   1    8   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.174   -0.022  17557
        1935   1    8   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.207    0.085  17557
        1936   1    8   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   61.430   -0.472  17557
        1937   1    8   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   32.907    1.558  17557
        1938   1    8   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.251   -0.714  17557
        1939   1    8   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.772    0.062  17557
        1940   1    8   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.725    0.519  17557
        1941   1    8   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   40.423   -1.280  17557
        1942   1    8   .   1   1   55   55   ASN    H   H  55     8.256     8.256    7.913    0.343  17557
        1943   1    8   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    4.069   -0.158  17557
        1944   1    8   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   62.850   -0.562  17557
        1945   1    8   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   38.366   -0.373  17557
        1946   1    8   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.254    0.630  17557
        1947   1    8   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.537   -0.194  17557
        1948   1    8   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.423   -0.121  17557
        1949   1    8   .   1   1   58   58   SER   CA   C  58    60.511    60.511   60.756   -0.245  17557
        1950   1    8   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.509   -0.218  17557
        1951   1    8   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.422    0.384  17557
        1952   1    8   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    3.932    0.278  17557
        1953   1    8   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.528   -0.974  17557
        1954   1    8   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.518    1.083  17557
        1955   1    8   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.568    0.249  17557
        1956   1    8   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.815    0.237  17557
        1957   1    8   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   64.061   -1.568  17557
        1958   1    8   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   37.855    0.607  17557
        1959   1    8   .   1   1   60   60   ILE    H   H  60     7.692     7.692    8.018   -0.326  17557
        1960   1    8   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.389    0.010  17557
        1961   1    8   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   58.339    1.368  17557
        1962   1    8   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   26.466    1.342  17557
        1963   1    8   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.936   -0.017  17557
        1964   1    8   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.621    0.130  17557
        1965   1    8   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   55.487   -1.741  17557
        1966   1    8   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   38.286    0.680  17557
        1967   1    8   .   1   1   62   62   ASN    H   H  62     8.254     8.254    8.003    0.251  17557
        1968   1    8   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.349   -0.274  17557
        1969   1    8   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   61.338    1.530  17557
        1970   1    8   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   29.722    2.679  17557
        1971   1    8   .   1   1   63   63   VAL    H   H  63     7.974     7.974    7.519    0.455  17557
        1972   1    8   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   45.249    0.183  17557
        1973   1    8   .   1   1   64   64   GLY    H   H  64     8.434     8.434    7.999    0.435  17557
        1974   1    8   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    3.974    0.359  17557
        1975   1    8   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   52.916   -0.389  17557
        1976   1    8   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   17.802    1.560  17557
        1977   1    8   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.313   -0.196  17557
        1978   1    8   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   45.166    0.127  17557
        1979   1    8   .   1   1   66   66   GLY    H   H  66     8.411     8.411    8.268    0.143  17557
        1980   1    8   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   43.563    0.937  17557
        1981   1    8   .   1   1   67   67   GLY    H   H  67     8.072     8.072    7.802    0.270  17557
        1982   1    8   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.284    0.276  17557
        1983   1    8   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   63.710   -0.915  17557
        1984   1    8   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   32.235    2.346  17557
        1985   1    9   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.582   -0.252  17557
        1986   1    9   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.838    0.512  17557
        1987   1    9   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   19.818   -0.465  17557
        1988   1    9   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.406    0.159  17557
        1989   1    9   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.522   -0.207  17557
        1990   1    9   .   1   1    3    3   SER   CA   C   3    57.858    57.858   58.023   -0.165  17557
        1991   1    9   .   1   1    3    3   SER   CB   C   3    65.589    65.589   63.868    1.721  17557
        1992   1    9   .   1   1    3    3   SER    H   H   3     8.196     8.196    8.435   -0.239  17557
        1993   1    9   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.671   -0.181  17557
        1994   1    9   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   65.842    1.086  17557
        1995   1    9   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.517    0.269  17557
        1996   1    9   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.995   -0.325  17557
        1997   1    9   .   1   1    5    5   SER   CA   C   5    63.056    63.056   62.125    0.931  17557
        1998   1    9   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.270   -0.307  17557
        1999   1    9   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.580   -0.556  17557
        2000   1    9   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   59.276    0.298  17557
        2001   1    9   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   29.232    1.045  17557
        2002   1    9   .   1   1    6    6   GLU    H   H   6     7.202     7.202    7.610   -0.408  17557
        2003   1    9   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.646   -0.306  17557
        2004   1    9   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.651   -0.167  17557
        2005   1    9   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.510   -0.059  17557
        2006   1    9   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.415   -0.344  17557
        2007   1    9   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.105   -0.476  17557
        2008   1    9   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   54.965   -0.095  17557
        2009   1    9   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.689    0.740  17557
        2010   1    9   .   1   1    8    8   ALA    H   H   8     8.476     8.476    8.088    0.388  17557
        2011   1    9   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    3.825   -0.256  17557
        2012   1    9   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   62.147    2.080  17557
        2013   1    9   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   26.163   -1.041  17557
        2014   1    9   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.597   -0.469  17557
        2015   1    9   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.528   -0.185  17557
        2016   1    9   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.731    0.222  17557
        2017   1    9   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.508    0.323  17557
        2018   1    9   .   1   1   10   10   ILE    H   H  10     7.802     7.802    7.937   -0.135  17557
        2019   1    9   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.121    0.262  17557
        2020   1    9   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   60.115   -1.119  17557
        2021   1    9   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.029   -0.133  17557
        2022   1    9   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.796    0.895  17557
        2023   1    9   .   1   1   12   12   SER   CA   C  12    63.657    63.657   62.449    1.208  17557
        2024   1    9   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.350   -0.601  17557
        2025   1    9   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    3.944   -0.107  17557
        2026   1    9   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.714    0.853  17557
        2027   1    9   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.423   -0.333  17557
        2028   1    9   .   1   1   13   13   ALA    H   H  13     8.116     8.116    7.926    0.190  17557
        2029   1    9   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.286   -0.305  17557
        2030   1    9   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.798    0.356  17557
        2031   1    9   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.317    0.668  17557
        2032   1    9   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.849    0.396  17557
        2033   1    9   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.701   -0.595  17557
        2034   1    9   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   63.955    2.910  17557
        2035   1    9   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.394    2.271  17557
        2036   1    9   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.518   -0.775  17557
        2037   1    9   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.906   -0.110  17557
        2038   1    9   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   57.720   -0.093  17557
        2039   1    9   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.147   -0.522  17557
        2040   1    9   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.074   -0.705  17557
        2041   1    9   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.778   -0.328  17557
        2042   1    9   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   57.880    0.963  17557
        2043   1    9   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.278    0.573  17557
        2044   1    9   .   1   1   17   17   HIS    H   H  17     8.851     8.851    7.820    1.031  17557
        2045   1    9   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.504   -0.018  17557
        2046   1    9   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.551   -0.046  17557
        2047   1    9   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.172    1.961  17557
        2048   1    9   .   1   1   18   18   ASP    H   H  18     7.748     7.748    7.910   -0.162  17557
        2049   1    9   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.685    0.450  17557
        2050   1    9   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   53.858   -1.092  17557
        2051   1    9   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   41.900    1.936  17557
        2052   1    9   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.695   -0.236  17557
        2053   1    9   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.062   -0.287  17557
        2054   1    9   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.751   -0.556  17557
        2055   1    9   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.207    0.041  17557
        2056   1    9   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.914   -0.100  17557
        2057   1    9   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.270   -0.123  17557
        2058   1    9   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   60.916    0.370  17557
        2059   1    9   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   33.614   -0.721  17557
        2060   1    9   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.178   -0.315  17557
        2061   1    9   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.209   -0.225  17557
        2062   1    9   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.329    0.313  17557
        2063   1    9   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.228   -0.061  17557
        2064   1    9   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.321    0.102  17557
        2065   1    9   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.338   -0.710  17557
        2066   1    9   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   61.399    2.880  17557
        2067   1    9   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   33.330   -2.356  17557
        2068   1    9   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.210    0.716  17557
        2069   1    9   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.668    0.036  17557
        2070   1    9   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.523   -1.095  17557
        2071   1    9   .   1   1   24   24   THR   CB   C  24    71.574    71.574   71.981   -0.407  17557
        2072   1    9   .   1   1   24   24   THR    H   H  24     6.627     6.627    8.052   -1.425  17557
        2073   1    9   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    4.007   -0.389  17557
        2074   1    9   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   59.827    0.313  17557
        2075   1    9   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   29.096    0.947  17557
        2076   1    9   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.921    0.502  17557
        2077   1    9   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.387    0.038  17557
        2078   1    9   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   57.112   -0.113  17557
        2079   1    9   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.601   -0.474  17557
        2080   1    9   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.498    0.108  17557
        2081   1    9   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.039    0.085  17557
        2082   1    9   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.921    0.602  17557
        2083   1    9   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.143    2.350  17557
        2084   1    9   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.408    0.116  17557
        2085   1    9   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.531    0.053  17557
        2086   1    9   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.942    0.413  17557
        2087   1    9   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.604    0.865  17557
        2088   1    9   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.279   -0.498  17557
        2089   1    9   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.316    0.076  17557
        2090   1    9   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.807   -0.534  17557
        2091   1    9   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   38.471   -0.104  17557
        2092   1    9   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.394   -0.032  17557
        2093   1    9   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.019    0.036  17557
        2094   1    9   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.240    0.151  17557
        2095   1    9   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.519   -0.444  17557
        2096   1    9   .   1   1   30   30   ALA    H   H  30     7.862     7.862    8.077   -0.215  17557
        2097   1    9   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    3.979    0.049  17557
        2098   1    9   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.266    1.024  17557
        2099   1    9   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.594    2.243  17557
        2100   1    9   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.916   -0.440  17557
        2101   1    9   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.635   -0.246  17557
        2102   1    9   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.647    0.699  17557
        2103   1    9   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.747    0.416  17557
        2104   1    9   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.561   -0.531  17557
        2105   1    9   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.083    0.081  17557
        2106   1    9   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.691    0.192  17557
        2107   1    9   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   32.166    0.018  17557
        2108   1    9   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.006    0.248  17557
        2109   1    9   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.195   -0.098  17557
        2110   1    9   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.431    0.256  17557
        2111   1    9   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.426    0.631  17557
        2112   1    9   .   1   1   34   34   ALA    H   H  34     8.155     8.155    8.070    0.085  17557
        2113   1    9   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.302   -0.214  17557
        2114   1    9   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.623   -0.549  17557
        2115   1    9   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.856    0.603  17557
        2116   1    9   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.130   -0.214  17557
        2117   1    9   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.861    1.115  17557
        2118   1    9   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.090   -0.218  17557
        2119   1    9   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.398   -0.534  17557
        2120   1    9   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.184    1.287  17557
        2121   1    9   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   34.646   -1.753  17557
        2122   1    9   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.820   -0.373  17557
        2123   1    9   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.802   -0.048  17557
        2124   1    9   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.507    0.218  17557
        2125   1    9   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   40.599   -1.856  17557
        2126   1    9   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.746   -0.191  17557
        2127   1    9   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.282    0.186  17557
        2128   1    9   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.718   -1.641  17557
        2129   1    9   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   35.962   -0.548  17557
        2130   1    9   .   1   1   39   39   VAL    H   H  39     7.969     7.969    8.056   -0.087  17557
        2131   1    9   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.551   -0.032  17557
        2132   1    9   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   54.642    0.708  17557
        2133   1    9   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.212   -1.259  17557
        2134   1    9   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.733   -0.029  17557
        2135   1    9   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.201    0.079  17557
        2136   1    9   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.269   -0.074  17557
        2137   1    9   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.366    0.753  17557
        2138   1    9   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.262    0.352  17557
        2139   1    9   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   59.536   -2.327  17557
        2140   1    9   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.896    0.364  17557
        2141   1    9   .   1   1   42   42   PHE    H   H  42     6.941     6.941    8.018   -1.077  17557
        2142   1    9   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    4.037    0.367  17557
        2143   1    9   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.150    1.503  17557
        2144   1    9   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.445    0.965  17557
        2145   1    9   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.095   -0.889  17557
        2146   1    9   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.007    0.229  17557
        2147   1    9   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.405    0.918  17557
        2148   1    9   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.222    0.656  17557
        2149   1    9   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.043    0.231  17557
        2150   1    9   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.115    0.464  17557
        2151   1    9   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.249   -0.128  17557
        2152   1    9   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.061    1.014  17557
        2153   1    9   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.928    0.411  17557
        2154   1    9   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.425   -0.705  17557
        2155   1    9   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.169   -0.256  17557
        2156   1    9   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.735   -0.364  17557
        2157   1    9   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.436    1.362  17557
        2158   1    9   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.091   -0.312  17557
        2159   1    9   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.126   -0.286  17557
        2160   1    9   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   54.926    0.832  17557
        2161   1    9   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.203   -0.192  17557
        2162   1    9   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.129    0.407  17557
        2163   1    9   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.090    0.008  17557
        2164   1    9   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.804    0.287  17557
        2165   1    9   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.715   -0.165  17557
        2166   1    9   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.823   -0.088  17557
        2167   1    9   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.334   -0.229  17557
        2168   1    9   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.481    0.160  17557
        2169   1    9   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   18.959    0.306  17557
        2170   1    9   .   1   1   50   50   ALA    H   H  50     7.790     7.790    8.125   -0.335  17557
        2171   1    9   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.402    0.118  17557
        2172   1    9   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   56.085   -0.937  17557
        2173   1    9   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   41.618   -0.544  17557
        2174   1    9   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.348   -0.477  17557
        2175   1    9   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.296   -0.103  17557
        2176   1    9   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   53.776    0.633  17557
        2177   1    9   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   19.236   -0.695  17557
        2178   1    9   .   1   1   52   52   ALA    H   H  52     7.206     7.206    7.814   -0.608  17557
        2179   1    9   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.888   -0.038  17557
        2180   1    9   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.484   -0.188  17557
        2181   1    9   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   40.712   -0.445  17557
        2182   1    9   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.333   -0.181  17557
        2183   1    9   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.413   -0.121  17557
        2184   1    9   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   60.752    0.206  17557
        2185   1    9   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   32.965    1.500  17557
        2186   1    9   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.247   -0.710  17557
        2187   1    9   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.961   -0.127  17557
        2188   1    9   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.279    0.965  17557
        2189   1    9   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   40.907   -1.764  17557
        2190   1    9   .   1   1   55   55   ASN    H   H  55     8.256     8.256    8.330   -0.074  17557
        2191   1    9   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    4.064   -0.153  17557
        2192   1    9   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   63.341   -1.053  17557
        2193   1    9   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   38.400   -0.407  17557
        2194   1    9   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.691    0.193  17557
        2195   1    9   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.331    0.012  17557
        2196   1    9   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.431   -0.129  17557
        2197   1    9   .   1   1   58   58   SER   CA   C  58    60.511    60.511   59.635    0.876  17557
        2198   1    9   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.230    0.061  17557
        2199   1    9   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.859   -0.053  17557
        2200   1    9   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    4.353   -0.143  17557
        2201   1    9   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.018   -0.464  17557
        2202   1    9   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.788    0.813  17557
        2203   1    9   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.486    0.331  17557
        2204   1    9   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.781    0.271  17557
        2205   1    9   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   63.970   -1.477  17557
        2206   1    9   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   37.864    0.598  17557
        2207   1    9   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.460    0.232  17557
        2208   1    9   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.336    0.063  17557
        2209   1    9   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   60.108   -0.401  17557
        2210   1    9   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   27.712    0.097  17557
        2211   1    9   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.936   -0.017  17557
        2212   1    9   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.709    0.042  17557
        2213   1    9   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   55.909   -2.163  17557
        2214   1    9   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   38.875    0.091  17557
        2215   1    9   .   1   1   62   62   ASN    H   H  62     8.254     8.254    7.838    0.416  17557
        2216   1    9   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.114   -0.039  17557
        2217   1    9   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   61.336    1.532  17557
        2218   1    9   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   30.558    1.843  17557
        2219   1    9   .   1   1   63   63   VAL    H   H  63     7.974     7.974    7.212    0.762  17557
        2220   1    9   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   44.449    0.983  17557
        2221   1    9   .   1   1   64   64   GLY    H   H  64     8.434     8.434    7.346    1.088  17557
        2222   1    9   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    4.726   -0.393  17557
        2223   1    9   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   51.545    0.982  17557
        2224   1    9   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   18.267    1.095  17557
        2225   1    9   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.713   -0.596  17557
        2226   1    9   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   45.444   -0.151  17557
        2227   1    9   .   1   1   66   66   GLY    H   H  66     8.411     8.411    7.804    0.607  17557
        2228   1    9   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   43.967    0.534  17557
        2229   1    9   .   1   1   67   67   GLY    H   H  67     8.072     8.072    8.000    0.072  17557
        2230   1    9   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    5.052   -0.492  17557
        2231   1    9   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   62.982   -0.187  17557
        2232   1    9   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   33.456    1.125  17557
        2233   1   10   .   1   1    2    2   ALA   HA   H   2     4.330     4.330    4.436   -0.106  17557
        2234   1   10   .   1   1    2    2   ALA   CA   C   2    52.350    52.350   51.710    0.640  17557
        2235   1   10   .   1   1    2    2   ALA   CB   C   2    19.353    19.353   19.649   -0.296  17557
        2236   1   10   .   1   1    2    2   ALA    H   H   2     8.565     8.565    8.348    0.217  17557
        2237   1   10   .   1   1    3    3   SER   HA   H   3     4.315     4.315    4.473   -0.158  17557
        2238   1   10   .   1   1    3    3   SER   CA   C   3    57.858    57.858   58.331   -0.473  17557
        2239   1   10   .   1   1    3    3   SER   CB   C   3    65.589    65.589   64.560    1.029  17557
        2240   1   10   .   1   1    3    3   SER    H   H   3     8.196     8.196    9.040   -0.844  17557
        2241   1   10   .   1   1    4    4   VAL   HA   H   4     3.490     3.490    3.662   -0.172  17557
        2242   1   10   .   1   1    4    4   VAL   CA   C   4    66.928    66.928   66.118    0.810  17557
        2243   1   10   .   1   1    4    4   VAL   CB   C   4    31.786    31.786   31.730    0.056  17557
        2244   1   10   .   1   1    4    4   VAL    H   H   4     8.670     8.670    8.910   -0.240  17557
        2245   1   10   .   1   1    5    5   SER   CA   C   5    63.056    63.056   61.952    1.104  17557
        2246   1   10   .   1   1    5    5   SER    H   H   5     7.963     7.963    8.187   -0.224  17557
        2247   1   10   .   1   1    6    6   GLU   HA   H   6     3.024     3.024    3.382   -0.358  17557
        2248   1   10   .   1   1    6    6   GLU   CA   C   6    59.574    59.574   59.133    0.441  17557
        2249   1   10   .   1   1    6    6   GLU   CB   C   6    30.277    30.277   29.206    1.071  17557
        2250   1   10   .   1   1    6    6   GLU    H   H   6     7.202     7.202    7.437   -0.235  17557
        2251   1   10   .   1   1    7    7   LEU   HA   H   7     3.340     3.340    3.619   -0.279  17557
        2252   1   10   .   1   1    7    7   LEU   CA   C   7    57.484    57.484   57.703   -0.218  17557
        2253   1   10   .   1   1    7    7   LEU   CB   C   7    41.451    41.451   41.530   -0.079  17557
        2254   1   10   .   1   1    7    7   LEU    H   H   7     8.071     8.071    8.411   -0.340  17557
        2255   1   10   .   1   1    8    8   ALA   HA   H   8     3.629     3.629    4.110   -0.481  17557
        2256   1   10   .   1   1    8    8   ALA   CA   C   8    54.870    54.870   54.948   -0.078  17557
        2257   1   10   .   1   1    8    8   ALA   CB   C   8    18.429    18.429   17.751    0.678  17557
        2258   1   10   .   1   1    8    8   ALA    H   H   8     8.476     8.476    7.842    0.634  17557
        2259   1   10   .   1   1    9    9   CYS   HA   H   9     3.569     3.569    4.047   -0.478  17557
        2260   1   10   .   1   1    9    9   CYS   CA   C   9    64.227    64.227   60.659    3.568  17557
        2261   1   10   .   1   1    9    9   CYS   CB   C   9    25.122    25.122   25.749   -0.627  17557
        2262   1   10   .   1   1    9    9   CYS    H   H   9     7.128     7.128    7.581   -0.453  17557
        2263   1   10   .   1   1   10   10   ILE   HA   H  10     3.343     3.343    3.539   -0.196  17557
        2264   1   10   .   1   1   10   10   ILE   CA   C  10    65.953    65.953   65.788    0.165  17557
        2265   1   10   .   1   1   10   10   ILE   CB   C  10    37.831    37.831   37.409    0.422  17557
        2266   1   10   .   1   1   10   10   ILE    H   H  10     7.802     7.802    7.871   -0.069  17557
        2267   1   10   .   1   1   11   11   TYR   HA   H  11     4.383     4.383    4.117    0.266  17557
        2268   1   10   .   1   1   11   11   TYR   CA   C  11    58.997    58.997   59.859   -0.862  17557
        2269   1   10   .   1   1   11   11   TYR   CB   C  11    36.896    36.896   37.411   -0.515  17557
        2270   1   10   .   1   1   11   11   TYR    H   H  11     8.691     8.691    7.696    0.995  17557
        2271   1   10   .   1   1   12   12   SER   CA   C  12    63.657    63.657   62.127    1.530  17557
        2272   1   10   .   1   1   12   12   SER    H   H  12     7.749     7.749    8.619   -0.870  17557
        2273   1   10   .   1   1   13   13   ALA   HA   H  13     3.837     3.837    4.120   -0.283  17557
        2274   1   10   .   1   1   13   13   ALA   CA   C  13    55.567    55.567   54.803    0.764  17557
        2275   1   10   .   1   1   13   13   ALA   CB   C  13    18.090    18.090   18.474   -0.384  17557
        2276   1   10   .   1   1   13   13   ALA    H   H  13     8.116     8.116    7.994    0.122  17557
        2277   1   10   .   1   1   14   14   LEU   HA   H  14     3.981     3.981    4.207   -0.226  17557
        2278   1   10   .   1   1   14   14   LEU   CA   C  14    58.154    58.154   57.941    0.214  17557
        2279   1   10   .   1   1   14   14   LEU   CB   C  14    41.985    41.985   41.350    0.635  17557
        2280   1   10   .   1   1   14   14   LEU    H   H  14     8.245     8.245    7.867    0.378  17557
        2281   1   10   .   1   1   15   15   ILE   HA   H  15     3.106     3.106    3.646   -0.540  17557
        2282   1   10   .   1   1   15   15   ILE   CA   C  15    66.865    66.865   64.266    2.599  17557
        2283   1   10   .   1   1   15   15   ILE   CB   C  15    38.665    38.665   36.406    2.259  17557
        2284   1   10   .   1   1   15   15   ILE    H   H  15     7.743     7.743    8.406   -0.663  17557
        2285   1   10   .   1   1   16   16   LEU   HA   H  16     3.796     3.796    3.981   -0.185  17557
        2286   1   10   .   1   1   16   16   LEU   CA   C  16    57.627    57.627   57.990   -0.363  17557
        2287   1   10   .   1   1   16   16   LEU   CB   C  16    40.625    40.625   41.374   -0.749  17557
        2288   1   10   .   1   1   16   16   LEU    H   H  16     7.369     7.369    8.348   -0.979  17557
        2289   1   10   .   1   1   17   17   HIS   HA   H  17     4.450     4.450    4.694   -0.244  17557
        2290   1   10   .   1   1   17   17   HIS   CA   C  17    58.843    58.843   57.615    1.228  17557
        2291   1   10   .   1   1   17   17   HIS   CB   C  17    29.851    29.851   29.523    0.328  17557
        2292   1   10   .   1   1   17   17   HIS    H   H  17     8.851     8.851    8.233    0.618  17557
        2293   1   10   .   1   1   18   18   ASP   HA   H  18     4.486     4.486    4.286    0.200  17557
        2294   1   10   .   1   1   18   18   ASP   CA   C  18    56.505    56.505   56.008    0.497  17557
        2295   1   10   .   1   1   18   18   ASP   CB   C  18    43.133    43.133   41.256    1.877  17557
        2296   1   10   .   1   1   18   18   ASP    H   H  18     7.748     7.748    7.839   -0.091  17557
        2297   1   10   .   1   1   19   19   ASP   HA   H  19     5.135     5.135    4.571    0.564  17557
        2298   1   10   .   1   1   19   19   ASP   CA   C  19    52.766    52.766   54.550   -1.784  17557
        2299   1   10   .   1   1   19   19   ASP   CB   C  19    43.836    43.836   41.764    2.072  17557
        2300   1   10   .   1   1   19   19   ASP    H   H  19     7.459     7.459    7.602   -0.143  17557
        2301   1   10   .   1   1   20   20   GLU   HA   H  20     3.775     3.775    4.030   -0.255  17557
        2302   1   10   .   1   1   20   20   GLU   CA   C  20    57.195    57.195   57.452   -0.257  17557
        2303   1   10   .   1   1   20   20   GLU   CB   C  20    27.248    27.248   27.196    0.052  17557
        2304   1   10   .   1   1   20   20   GLU    H   H  20     7.814     7.814    7.907   -0.093  17557
        2305   1   10   .   1   1   21   21   VAL   HA   H  21     4.147     4.147    4.329   -0.182  17557
        2306   1   10   .   1   1   21   21   VAL   CA   C  21    61.286    61.286   59.997    1.289  17557
        2307   1   10   .   1   1   21   21   VAL   CB   C  21    32.893    32.893   34.059   -1.166  17557
        2308   1   10   .   1   1   21   21   VAL    H   H  21     7.863     7.863    8.020   -0.157  17557
        2309   1   10   .   1   1   22   22   THR   HA   H  22     3.984     3.984    4.142   -0.158  17557
        2310   1   10   .   1   1   22   22   THR   CA   C  22    63.642    63.642   63.347    0.295  17557
        2311   1   10   .   1   1   22   22   THR   CB   C  22    69.167    69.167   69.004    0.163  17557
        2312   1   10   .   1   1   22   22   THR    H   H  22     8.423     8.423    8.265    0.158  17557
        2313   1   10   .   1   1   23   23   VAL   HA   H  23     3.628     3.628    4.304   -0.676  17557
        2314   1   10   .   1   1   23   23   VAL   CA   C  23    64.279    64.279   62.132    2.147  17557
        2315   1   10   .   1   1   23   23   VAL   CB   C  23    30.974    30.974   32.105   -1.131  17557
        2316   1   10   .   1   1   23   23   VAL    H   H  23     8.926     8.926    8.310    0.616  17557
        2317   1   10   .   1   1   24   24   THR   HA   H  24     4.704     4.704    4.769   -0.065  17557
        2318   1   10   .   1   1   24   24   THR   CA   C  24    58.429    58.429   59.755   -1.326  17557
        2319   1   10   .   1   1   24   24   THR   CB   C  24    71.574    71.574   72.240   -0.666  17557
        2320   1   10   .   1   1   24   24   THR    H   H  24     6.627     6.627    7.977   -1.350  17557
        2321   1   10   .   1   1   25   25   GLU   HA   H  25     3.618     3.618    4.020   -0.402  17557
        2322   1   10   .   1   1   25   25   GLU   CA   C  25    60.140    60.140   59.811    0.329  17557
        2323   1   10   .   1   1   25   25   GLU   CB   C  25    30.043    30.043   28.960    1.083  17557
        2324   1   10   .   1   1   25   25   GLU    H   H  25     9.423     9.423    8.967    0.456  17557
        2325   1   10   .   1   1   26   26   ASP   HA   H  26     4.425     4.425    4.437   -0.012  17557
        2326   1   10   .   1   1   26   26   ASP   CA   C  26    56.999    56.999   57.108   -0.110  17557
        2327   1   10   .   1   1   26   26   ASP   CB   C  26    40.127    40.127   40.133   -0.006  17557
        2328   1   10   .   1   1   26   26   ASP    H   H  26     8.606     8.606    8.763   -0.157  17557
        2329   1   10   .   1   1   27   27   LYS   HA   H  27     4.124     4.124    4.148   -0.024  17557
        2330   1   10   .   1   1   27   27   LYS   CA   C  27    59.523    59.523   58.604    0.919  17557
        2331   1   10   .   1   1   27   27   LYS   CB   C  27    34.493    34.493   32.279    2.214  17557
        2332   1   10   .   1   1   27   27   LYS    H   H  27     7.524     7.524    7.434    0.090  17557
        2333   1   10   .   1   1   28   28   ILE   HA   H  28     3.584     3.584    3.566    0.018  17557
        2334   1   10   .   1   1   28   28   ILE   CA   C  28    66.355    66.355   65.832    0.523  17557
        2335   1   10   .   1   1   28   28   ILE   CB   C  28    38.469    38.469   37.612    0.857  17557
        2336   1   10   .   1   1   28   28   ILE    H   H  28     7.781     7.781    8.345   -0.564  17557
        2337   1   10   .   1   1   29   29   ASN   HA   H  29     4.392     4.392    4.362    0.030  17557
        2338   1   10   .   1   1   29   29   ASN   CA   C  29    56.273    56.273   56.370   -0.097  17557
        2339   1   10   .   1   1   29   29   ASN   CB   C  29    38.367    38.367   37.692    0.675  17557
        2340   1   10   .   1   1   29   29   ASN    H   H  29     8.362     8.362    8.543   -0.181  17557
        2341   1   10   .   1   1   30   30   ALA   HA   H  30     4.055     4.055    4.096   -0.041  17557
        2342   1   10   .   1   1   30   30   ALA   CA   C  30    55.391    55.391   55.158    0.233  17557
        2343   1   10   .   1   1   30   30   ALA   CB   C  30    18.075    18.075   18.362   -0.287  17557
        2344   1   10   .   1   1   30   30   ALA    H   H  30     7.862     7.862    7.869   -0.007  17557
        2345   1   10   .   1   1   31   31   LEU   HA   H  31     4.028     4.028    4.022    0.006  17557
        2346   1   10   .   1   1   31   31   LEU   CA   C  31    58.290    58.290   57.255    1.034  17557
        2347   1   10   .   1   1   31   31   LEU   CB   C  31    42.837    42.837   40.647    2.190  17557
        2348   1   10   .   1   1   31   31   LEU    H   H  31     7.476     7.476    7.856   -0.380  17557
        2349   1   10   .   1   1   32   32   ILE   HA   H  32     3.389     3.389    3.654   -0.265  17557
        2350   1   10   .   1   1   32   32   ILE   CA   C  32    66.346    66.346   65.661    0.685  17557
        2351   1   10   .   1   1   32   32   ILE   CB   C  32    38.163    38.163   37.783    0.380  17557
        2352   1   10   .   1   1   32   32   ILE    H   H  32     8.030     8.030    8.636   -0.606  17557
        2353   1   10   .   1   1   33   33   LYS   HA   H  33     4.164     4.164    4.061    0.103  17557
        2354   1   10   .   1   1   33   33   LYS   CA   C  33    58.883    58.883   58.741    0.142  17557
        2355   1   10   .   1   1   33   33   LYS   CB   C  33    32.184    32.184   32.106    0.078  17557
        2356   1   10   .   1   1   33   33   LYS    H   H  33     8.254     8.254    8.107    0.147  17557
        2357   1   10   .   1   1   34   34   ALA   HA   H  34     4.097     4.097    4.122   -0.025  17557
        2358   1   10   .   1   1   34   34   ALA   CA   C  34    54.687    54.687   54.594    0.093  17557
        2359   1   10   .   1   1   34   34   ALA   CB   C  34    19.057    19.057   18.380    0.677  17557
        2360   1   10   .   1   1   34   34   ALA    H   H  34     8.155     8.155    8.000    0.155  17557
        2361   1   10   .   1   1   35   35   ALA   HA   H  35     4.088     4.088    4.254   -0.166  17557
        2362   1   10   .   1   1   35   35   ALA   CA   C  35    52.074    52.074   52.665   -0.591  17557
        2363   1   10   .   1   1   35   35   ALA   CB   C  35    20.459    20.459   19.824    0.635  17557
        2364   1   10   .   1   1   35   35   ALA    H   H  35     7.916     7.916    8.134   -0.218  17557
        2365   1   10   .   1   1   36   36   GLY   CA   C  36    45.976    45.976   44.747    1.229  17557
        2366   1   10   .   1   1   36   36   GLY    H   H  36     7.872     7.872    8.002   -0.130  17557
        2367   1   10   .   1   1   37   37   VAL   HA   H  37     3.864     3.864    4.429   -0.565  17557
        2368   1   10   .   1   1   37   37   VAL   CA   C  37    61.471    61.471   60.215    1.256  17557
        2369   1   10   .   1   1   37   37   VAL   CB   C  37    32.893    32.893   34.269   -1.376  17557
        2370   1   10   .   1   1   37   37   VAL    H   H  37     7.447     7.447    7.884   -0.437  17557
        2371   1   10   .   1   1   38   38   ASN   HA   H  38     4.754     4.754    4.836   -0.082  17557
        2372   1   10   .   1   1   38   38   ASN   CA   C  38    52.725    52.725   52.509    0.216  17557
        2373   1   10   .   1   1   38   38   ASN   CB   C  38    38.743    38.743   39.998   -1.255  17557
        2374   1   10   .   1   1   38   38   ASN    H   H  38     8.555     8.555    8.668   -0.113  17557
        2375   1   10   .   1   1   39   39   VAL   HA   H  39     4.468     4.468    4.376    0.092  17557
        2376   1   10   .   1   1   39   39   VAL   CA   C  39    59.078    59.078   60.180   -1.102  17557
        2377   1   10   .   1   1   39   39   VAL   CB   C  39    35.414    35.414   34.435    0.979  17557
        2378   1   10   .   1   1   39   39   VAL    H   H  39     7.969     7.969    8.413   -0.444  17557
        2379   1   10   .   1   1   40   40   GLU   HA   H  40     4.519     4.519    4.572   -0.054  17557
        2380   1   10   .   1   1   40   40   GLU   CA   C  40    55.350    55.350   54.114    1.236  17557
        2381   1   10   .   1   1   40   40   GLU   CB   C  40    28.953    28.953   30.119   -1.166  17557
        2382   1   10   .   1   1   40   40   GLU    H   H  40     8.704     8.704    8.648    0.056  17557
        2383   1   10   .   1   1   41   41   PRO   HA   H  41     4.280     4.280    4.233    0.047  17557
        2384   1   10   .   1   1   41   41   PRO   CA   C  41    65.195    65.195   65.439   -0.244  17557
        2385   1   10   .   1   1   41   41   PRO   CB   C  41    32.119    32.119   31.648    0.471  17557
        2386   1   10   .   1   1   42   42   PHE   HA   H  42     4.614     4.614    4.268    0.346  17557
        2387   1   10   .   1   1   42   42   PHE   CA   C  42    57.209    57.209   59.720   -2.511  17557
        2388   1   10   .   1   1   42   42   PHE   CB   C  42    38.260    38.260   37.901    0.359  17557
        2389   1   10   .   1   1   42   42   PHE    H   H  42     6.941     6.941    8.174   -1.233  17557
        2390   1   10   .   1   1   43   43   TRP   HA   H  43     4.404     4.404    4.127    0.277  17557
        2391   1   10   .   1   1   43   43   TRP   CA   C  43    62.653    62.653   61.441    1.212  17557
        2392   1   10   .   1   1   43   43   TRP   CB   C  43    27.410    27.410   26.433    0.977  17557
        2393   1   10   .   1   1   43   43   TRP    H   H  43     7.206     7.206    8.178   -0.972  17557
        2394   1   10   .   1   1   44   44   PRO   HA   H  44     4.236     4.236    4.037    0.199  17557
        2395   1   10   .   1   1   44   44   PRO   CA   C  44    67.323    67.323   66.461    0.862  17557
        2396   1   10   .   1   1   44   44   PRO   CB   C  44    31.878    31.878   31.235    0.643  17557
        2397   1   10   .   1   1   45   45   GLY   CA   C  45    47.274    47.274   47.008    0.265  17557
        2398   1   10   .   1   1   45   45   GLY    H   H  45     8.579     8.579    8.203    0.376  17557
        2399   1   10   .   1   1   46   46   LEU   HA   H  46     4.121     4.121    4.272   -0.151  17557
        2400   1   10   .   1   1   46   46   LEU   CA   C  46    58.075    58.075   57.028    1.048  17557
        2401   1   10   .   1   1   46   46   LEU   CB   C  46    42.339    42.339   41.901    0.438  17557
        2402   1   10   .   1   1   46   46   LEU    H   H  46     7.720     7.720    8.424   -0.704  17557
        2403   1   10   .   1   1   47   47   PHE   HA   H  47     3.913     3.913    4.170   -0.257  17557
        2404   1   10   .   1   1   47   47   PHE   CA   C  47    62.371    62.371   62.615   -0.244  17557
        2405   1   10   .   1   1   47   47   PHE   CB   C  47    39.798    39.798   38.607    1.191  17557
        2406   1   10   .   1   1   47   47   PHE    H   H  47     8.779     8.779    9.135   -0.356  17557
        2407   1   10   .   1   1   48   48   ALA   HA   H  48     3.840     3.840    4.123   -0.283  17557
        2408   1   10   .   1   1   48   48   ALA   CA   C  48    55.758    55.758   55.000    0.758  17557
        2409   1   10   .   1   1   48   48   ALA   CB   C  48    18.011    18.011   18.185   -0.174  17557
        2410   1   10   .   1   1   48   48   ALA    H   H  48     8.536     8.536    8.219    0.317  17557
        2411   1   10   .   1   1   49   49   LYS   HA   H  49     4.098     4.098    4.113   -0.015  17557
        2412   1   10   .   1   1   49   49   LYS   CA   C  49    59.091    59.091   58.957    0.134  17557
        2413   1   10   .   1   1   49   49   LYS   CB   C  49    32.550    32.550   32.649   -0.099  17557
        2414   1   10   .   1   1   49   49   LYS    H   H  49     7.735     7.735    7.858   -0.123  17557
        2415   1   10   .   1   1   50   50   ALA   HA   H  50     4.105     4.105    4.166   -0.061  17557
        2416   1   10   .   1   1   50   50   ALA   CA   C  50    54.641    54.641   54.833   -0.192  17557
        2417   1   10   .   1   1   50   50   ALA   CB   C  50    19.265    19.265   18.479    0.786  17557
        2418   1   10   .   1   1   50   50   ALA    H   H  50     7.790     7.790    8.310   -0.520  17557
        2419   1   10   .   1   1   51   51   LEU   HA   H  51     4.520     4.520    4.126    0.394  17557
        2420   1   10   .   1   1   51   51   LEU   CA   C  51    55.148    55.148   56.449   -1.301  17557
        2421   1   10   .   1   1   51   51   LEU   CB   C  51    41.074    41.074   41.769   -0.695  17557
        2422   1   10   .   1   1   51   51   LEU    H   H  51     7.871     7.871    8.287   -0.416  17557
        2423   1   10   .   1   1   52   52   ALA   HA   H  52     4.193     4.193    4.307   -0.114  17557
        2424   1   10   .   1   1   52   52   ALA   CA   C  52    54.409    54.409   53.299    1.110  17557
        2425   1   10   .   1   1   52   52   ALA   CB   C  52    18.541    18.541   19.088   -0.547  17557
        2426   1   10   .   1   1   52   52   ALA    H   H  52     7.206     7.206    7.624   -0.418  17557
        2427   1   10   .   1   1   53   53   ASN   HA   H  53     4.850     4.850    4.782    0.068  17557
        2428   1   10   .   1   1   53   53   ASN   CA   C  53    53.296    53.296   53.295    0.000  17557
        2429   1   10   .   1   1   53   53   ASN   CB   C  53    40.267    40.267   40.620   -0.353  17557
        2430   1   10   .   1   1   53   53   ASN    H   H  53     8.152     8.152    8.134    0.018  17557
        2431   1   10   .   1   1   54   54   VAL   HA   H  54     4.292     4.292    4.436   -0.144  17557
        2432   1   10   .   1   1   54   54   VAL   CA   C  54    60.958    60.958   60.800    0.158  17557
        2433   1   10   .   1   1   54   54   VAL   CB   C  54    34.465    34.465   33.213    1.252  17557
        2434   1   10   .   1   1   54   54   VAL    H   H  54     7.537     7.537    8.203   -0.666  17557
        2435   1   10   .   1   1   55   55   ASN   HA   H  55     4.834     4.834    4.846   -0.012  17557
        2436   1   10   .   1   1   55   55   ASN   CA   C  55    52.244    52.244   51.993    0.251  17557
        2437   1   10   .   1   1   55   55   ASN   CB   C  55    39.143    39.143   39.674   -0.531  17557
        2438   1   10   .   1   1   55   55   ASN    H   H  55     8.256     8.256    8.164    0.092  17557
        2439   1   10   .   1   1   56   56   ILE   HA   H  56     3.911     3.911    3.791    0.120  17557
        2440   1   10   .   1   1   56   56   ILE   CA   C  56    62.288    62.288   63.337   -1.049  17557
        2441   1   10   .   1   1   56   56   ILE   CB   C  56    37.993    37.993   38.010   -0.017  17557
        2442   1   10   .   1   1   57   57   GLY   CA   C  57    46.884    46.884   46.550    0.334  17557
        2443   1   10   .   1   1   57   57   GLY    H   H  57     8.343     8.343    8.283    0.060  17557
        2444   1   10   .   1   1   58   58   SER   HA   H  58     4.302     4.302    4.466   -0.164  17557
        2445   1   10   .   1   1   58   58   SER   CA   C  58    60.511    60.511   59.146    1.365  17557
        2446   1   10   .   1   1   58   58   SER   CB   C  58    63.291    63.291   63.520   -0.229  17557
        2447   1   10   .   1   1   58   58   SER    H   H  58     7.806     7.806    7.780    0.026  17557
        2448   1   10   .   1   1   59   59   LEU   HA   H  59     4.210     4.210    4.258   -0.048  17557
        2449   1   10   .   1   1   59   59   LEU   CA   C  59    56.554    56.554   57.255   -0.701  17557
        2450   1   10   .   1   1   59   59   LEU   CB   C  59    42.601    42.601   41.684    0.917  17557
        2451   1   10   .   1   1   59   59   LEU    H   H  59     7.817     7.817    7.438    0.379  17557
        2452   1   10   .   1   1   60   60   ILE   HA   H  60     4.052     4.052    3.824    0.228  17557
        2453   1   10   .   1   1   60   60   ILE   CA   C  60    62.493    62.493   63.957   -1.464  17557
        2454   1   10   .   1   1   60   60   ILE   CB   C  60    38.462    38.462   37.764    0.698  17557
        2455   1   10   .   1   1   60   60   ILE    H   H  60     7.692     7.692    7.671    0.021  17557
        2456   1   10   .   1   1   61   61   CYS   HA   H  61     4.399     4.399    4.559   -0.160  17557
        2457   1   10   .   1   1   61   61   CYS   CA   C  61    59.707    59.707   57.986    1.721  17557
        2458   1   10   .   1   1   61   61   CYS   CB   C  61    27.808    27.808   27.547    0.261  17557
        2459   1   10   .   1   1   61   61   CYS    H   H  61     7.919     7.919    7.825    0.094  17557
        2460   1   10   .   1   1   62   62   ASN   HA   H  62     4.751     4.751    4.627    0.124  17557
        2461   1   10   .   1   1   62   62   ASN   CA   C  62    53.746    53.746   55.267   -1.521  17557
        2462   1   10   .   1   1   62   62   ASN   CB   C  62    38.966    38.966   38.907    0.059  17557
        2463   1   10   .   1   1   62   62   ASN    H   H  62     8.254     8.254    7.764    0.490  17557
        2464   1   10   .   1   1   63   63   VAL   HA   H  63     4.075     4.075    4.338   -0.263  17557
        2465   1   10   .   1   1   63   63   VAL   CA   C  63    62.868    62.868   61.568    1.300  17557
        2466   1   10   .   1   1   63   63   VAL   CB   C  63    32.401    32.401   30.795    1.606  17557
        2467   1   10   .   1   1   63   63   VAL    H   H  63     7.974     7.974    7.407    0.567  17557
        2468   1   10   .   1   1   64   64   GLY   CA   C  64    45.432    45.432   45.466   -0.034  17557
        2469   1   10   .   1   1   64   64   GLY    H   H  64     8.434     8.434    7.614    0.820  17557
        2470   1   10   .   1   1   65   65   ALA   HA   H  65     4.333     4.333    4.735   -0.402  17557
        2471   1   10   .   1   1   65   65   ALA   CA   C  65    52.527    52.527   51.929    0.598  17557
        2472   1   10   .   1   1   65   65   ALA   CB   C  65    19.362    19.362   20.119   -0.757  17557
        2473   1   10   .   1   1   65   65   ALA    H   H  65     8.117     8.117    8.416   -0.299  17557
        2474   1   10   .   1   1   66   66   GLY   CA   C  66    45.293    45.293   44.710    0.583  17557
        2475   1   10   .   1   1   66   66   GLY    H   H  66     8.411     8.411    8.157    0.254  17557
        2476   1   10   .   1   1   67   67   GLY   CA   C  67    44.500    44.500   44.751   -0.251  17557
        2477   1   10   .   1   1   67   67   GLY    H   H  67     8.072     8.072    8.166   -0.094  17557
        2478   1   10   .   1   1   68   68   PRO   HA   H  68     4.560     4.560    4.588   -0.028  17557
        2479   1   10   .   1   1   68   68   PRO   CA   C  68    62.795    62.795   62.894   -0.099  17557
        2480   1   10   .   1   1   68   68   PRO   CB   C  68    34.581    34.581   31.442    3.139  17557
   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  17557
          2   1   1  "Average  Difference"   HA     59     0.260   0.068   0.253  17557
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  17557
          4   1   1  "Average  Difference"   CA     67     0.983  -0.297   0.944  17557
          5   1   1  "Average  Difference"   CB     59     1.110  -0.372   1.055  17557
          6   1   1  "Average  Difference"   HN     63     0.475   0.130   0.460  17557
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  17557
          8   1   2  "Average  Difference"   HA     59     0.258   0.075   0.249  17557
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         10   1   2  "Average  Difference"   CA     67     1.072  -0.326   1.029  17557
         11   1   2  "Average  Difference"   CB     59     1.117  -0.397   1.053  17557
         12   1   2  "Average  Difference"   HN     63     0.489   0.125   0.477  17557
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  17557
         14   1   3  "Average  Difference"   HA     59     0.255   0.069   0.247  17557
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         16   1   3  "Average  Difference"   CA     67     0.959  -0.213   0.942  17557
         17   1   3  "Average  Difference"   CB     59     1.126  -0.315   1.090  17557
         18   1   3  "Average  Difference"   HN     63     0.501   0.120   0.490  17557
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  17557
         20   1   4  "Average  Difference"   HA     59     0.249   0.093   0.233  17557
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         22   1   4  "Average  Difference"   CA     67     1.036  -0.264   1.010  17557
         23   1   4  "Average  Difference"   CB     59     1.207  -0.332   1.170  17557
         24   1   4  "Average  Difference"   HN     63     0.493   0.141   0.476  17557
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  17557
         26   1   5  "Average  Difference"   HA     59     0.257   0.078   0.247  17557
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         28   1   5  "Average  Difference"   CA     67     1.061  -0.253   1.039  17557
         29   1   5  "Average  Difference"   CB     59     1.161  -0.330   1.122  17557
         30   1   5  "Average  Difference"   HN     63     0.466   0.109   0.457  17557
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  17557
         32   1   6  "Average  Difference"   HA     59     0.249   0.087   0.235  17557
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         34   1   6  "Average  Difference"   CA     67     1.038  -0.284   1.006  17557
         35   1   6  "Average  Difference"   CB     59     1.034  -0.355   0.980  17557
         36   1   6  "Average  Difference"   HN     63     0.473   0.119   0.462  17557
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  17557
         38   1   7  "Average  Difference"   HA     59     0.250   0.082   0.239  17557
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         40   1   7  "Average  Difference"   CA     67     1.028  -0.314   0.986  17557
         41   1   7  "Average  Difference"   CB     59     1.001  -0.305   0.962  17557
         42   1   7  "Average  Difference"   HN     63     0.484   0.122   0.472  17557
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  17557
         44   1   8  "Average  Difference"   HA     59     0.256   0.067   0.250  17557
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         46   1   8  "Average  Difference"   CA     67     1.098  -0.292   1.066  17557
         47   1   8  "Average  Difference"   CB     59     1.124  -0.362   1.074  17557
         48   1   8  "Average  Difference"   HN     63     0.500   0.135   0.485  17557
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  17557
         50   1   9  "Average  Difference"   HA     59     0.264   0.111   0.242  17557
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         52   1   9  "Average  Difference"   CA     67     0.997  -0.250   0.973  17557
         53   1   9  "Average  Difference"   CB     59     1.057  -0.253   1.035  17557
         54   1   9  "Average  Difference"   HN     63     0.498   0.098   0.492  17557
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  17557
         56   1  10  "Average  Difference"   HA     59     0.257   0.097   0.240  17557
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  17557
         58   1  10  "Average  Difference"   CA     67     1.060  -0.299   1.024  17557
         59   1  10  "Average  Difference"   CB     59     1.017  -0.341   0.966  17557
         60   1  10  "Average  Difference"   HN     63     0.491   0.121   0.480  17557
   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            17557
   _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    2    2   ALA   HA   H   2     4.330     4.330     4.550   -0.220   17557
           2   1   .   1   1    2    2   ALA   CA   C   2    52.350    52.350    51.599    0.751   17557
           3   1   .   1   1    2    2   ALA   CB   C   2    19.353    19.353    20.198   -0.845   17557
           4   1   .   1   1    2    2   ALA    H   H   2     8.565     8.565     8.316    0.249   17557
           5   1   .   1   1    3    3   SER   HA   H   3     4.315     4.315     4.549   -0.234   17557
           6   1   .   1   1    3    3   SER   CA   C   3    57.858    57.858    58.035   -0.177   17557
           7   1   .   1   1    3    3   SER   CB   C   3    65.589    65.589    63.950    1.639   17557
           8   1   .   1   1    3    3   SER    H   H   3     8.196     8.196     8.599   -0.403   17557
           9   1   .   1   1    4    4   VAL   HA   H   4     3.490     3.490     3.626   -0.136   17557
          10   1   .   1   1    4    4   VAL   CA   C   4    66.928    66.928    65.850    1.078   17557
          11   1   .   1   1    4    4   VAL   CB   C   4    31.786    31.786    31.657    0.129   17557
          12   1   .   1   1    4    4   VAL    H   H   4     8.670     8.670     8.925   -0.255   17557
          13   1   .   1   1    5    5   SER   CA   C   5    63.056    63.056    61.629    1.427   17557
          14   1   .   1   1    5    5   SER    H   H   5     7.963     7.963     8.288   -0.325   17557
          15   1   .   1   1    6    6   GLU   HA   H   6     3.024     3.024     3.436   -0.412   17557
          16   1   .   1   1    6    6   GLU   CA   C   6    59.574    59.574    59.061    0.514   17557
          17   1   .   1   1    6    6   GLU   CB   C   6    30.277    30.277    29.105    1.172   17557
          18   1   .   1   1    6    6   GLU    H   H   6     7.202     7.202     7.789   -0.587   17557
          19   1   .   1   1    7    7   LEU   HA   H   7     3.340     3.340     3.625   -0.285   17557
          20   1   .   1   1    7    7   LEU   CA   C   7    57.484    57.484    57.644   -0.160   17557
          21   1   .   1   1    7    7   LEU   CB   C   7    41.451    41.451    41.488   -0.037   17557
          22   1   .   1   1    7    7   LEU    H   H   7     8.071     8.071     8.406   -0.335   17557
          23   1   .   1   1    8    8   ALA   HA   H   8     3.629     3.629     4.088   -0.459   17557
          24   1   .   1   1    8    8   ALA   CA   C   8    54.870    54.870    54.980   -0.110   17557
          25   1   .   1   1    8    8   ALA   CB   C   8    18.429    18.429    17.739    0.690   17557
          26   1   .   1   1    8    8   ALA    H   H   8     8.476     8.476     8.053    0.423   17557
          27   1   .   1   1    9    9   CYS   HA   H   9     3.569     3.569     3.920   -0.351   17557
          28   1   .   1   1    9    9   CYS   CA   C   9    64.227    64.227    61.445    2.782   17557
          29   1   .   1   1    9    9   CYS   CB   C   9    25.122    25.122    25.870   -0.748   17557
          30   1   .   1   1    9    9   CYS    H   H   9     7.128     7.128     7.568   -0.440   17557
          31   1   .   1   1   10   10   ILE   HA   H  10     3.343     3.343     3.601   -0.258   17557
          32   1   .   1   1   10   10   ILE   CA   C  10    65.953    65.953    65.774    0.179   17557
          33   1   .   1   1   10   10   ILE   CB   C  10    37.831    37.831    37.450    0.381   17557
          34   1   .   1   1   10   10   ILE    H   H  10     7.802     7.802     7.970   -0.168   17557
          35   1   .   1   1   11   11   TYR   HA   H  11     4.383     4.383     4.129    0.254   17557
          36   1   .   1   1   11   11   TYR   CA   C  11    58.997    58.997    59.911   -0.914   17557
          37   1   .   1   1   11   11   TYR   CB   C  11    36.896    36.896    37.214   -0.318   17557
          38   1   .   1   1   11   11   TYR    H   H  11     8.691     8.691     7.755    0.936   17557
          39   1   .   1   1   12   12   SER   CA   C  12    63.657    63.657    62.304    1.353   17557
          40   1   .   1   1   12   12   SER    H   H  12     7.749     7.749     8.524   -0.775   17557
          41   1   .   1   1   13   13   ALA   HA   H  13     3.837     3.837     4.035   -0.198   17557
          42   1   .   1   1   13   13   ALA   CA   C  13    55.567    55.567    54.805    0.762   17557
          43   1   .   1   1   13   13   ALA   CB   C  13    18.090    18.090    18.502   -0.412   17557
          44   1   .   1   1   13   13   ALA    H   H  13     8.116     8.116     8.014    0.102   17557
          45   1   .   1   1   14   14   LEU   HA   H  14     3.981     3.981     4.234   -0.253   17557
          46   1   .   1   1   14   14   LEU   CA   C  14    58.154    58.154    57.860    0.294   17557
          47   1   .   1   1   14   14   LEU   CB   C  14    41.985    41.985    41.346    0.640   17557
          48   1   .   1   1   14   14   LEU    H   H  14     8.245     8.245     7.859    0.386   17557
          49   1   .   1   1   15   15   ILE   HA   H  15     3.106     3.106     3.666   -0.560   17557
          50   1   .   1   1   15   15   ILE   CA   C  15    66.865    66.865    64.142    2.723   17557
          51   1   .   1   1   15   15   ILE   CB   C  15    38.665    38.665    36.355    2.310   17557
          52   1   .   1   1   15   15   ILE    H   H  15     7.743     7.743     8.499   -0.756   17557
          53   1   .   1   1   16   16   LEU   HA   H  16     3.796     3.796     3.941   -0.145   17557
          54   1   .   1   1   16   16   LEU   CA   C  16    57.627    57.627    57.960   -0.333   17557
          55   1   .   1   1   16   16   LEU   CB   C  16    40.625    40.625    41.256   -0.631   17557
          56   1   .   1   1   16   16   LEU    H   H  16     7.369     7.369     8.223   -0.854   17557
          57   1   .   1   1   17   17   HIS   HA   H  17     4.450     4.450     4.598   -0.148   17557
          58   1   .   1   1   17   17   HIS   CA   C  17    58.843    58.843    57.998    0.845   17557
          59   1   .   1   1   17   17   HIS   CB   C  17    29.851    29.851    29.571    0.280   17557
          60   1   .   1   1   17   17   HIS    H   H  17     8.851     8.851     8.047    0.804   17557
          61   1   .   1   1   18   18   ASP   HA   H  18     4.486     4.486     4.411    0.075   17557
          62   1   .   1   1   18   18   ASP   CA   C  18    56.505    56.505    56.290    0.215   17557
          63   1   .   1   1   18   18   ASP   CB   C  18    43.133    43.133    41.275    1.858   17557
          64   1   .   1   1   18   18   ASP    H   H  18     7.748     7.748     7.927   -0.179   17557
          65   1   .   1   1   19   19   ASP   HA   H  19     5.135     5.135     4.626    0.509   17557
          66   1   .   1   1   19   19   ASP   CA   C  19    52.766    52.766    54.162   -1.396   17557
          67   1   .   1   1   19   19   ASP   CB   C  19    43.836    43.836    41.898    1.938   17557
          68   1   .   1   1   19   19   ASP    H   H  19     7.459     7.459     7.627   -0.168   17557
          69   1   .   1   1   20   20   GLU   HA   H  20     3.775     3.775     4.040   -0.265   17557
          70   1   .   1   1   20   20   GLU   CA   C  20    57.195    57.195    57.434   -0.239   17557
          71   1   .   1   1   20   20   GLU   CB   C  20    27.248    27.248    27.256   -0.008   17557
          72   1   .   1   1   20   20   GLU    H   H  20     7.814     7.814     7.894   -0.080   17557
          73   1   .   1   1   21   21   VAL   HA   H  21     4.147     4.147     4.338   -0.191   17557
          74   1   .   1   1   21   21   VAL   CA   C  21    61.286    61.286    60.197    1.089   17557
          75   1   .   1   1   21   21   VAL   CB   C  21    32.893    32.893    34.073   -1.180   17557
          76   1   .   1   1   21   21   VAL    H   H  21     7.863     7.863     8.084   -0.221   17557
          77   1   .   1   1   22   22   THR   HA   H  22     3.984     3.984     4.183   -0.199   17557
          78   1   .   1   1   22   22   THR   CA   C  22    63.642    63.642    63.231    0.411   17557
          79   1   .   1   1   22   22   THR   CB   C  22    69.167    69.167    69.187   -0.020   17557
          80   1   .   1   1   22   22   THR    H   H  22     8.423     8.423     8.256    0.167   17557
          81   1   .   1   1   23   23   VAL   HA   H  23     3.628     3.628     4.286   -0.658   17557
          82   1   .   1   1   23   23   VAL   CA   C  23    64.279    64.279    61.910    2.369   17557
          83   1   .   1   1   23   23   VAL   CB   C  23    30.974    30.974    32.357   -1.383   17557
          84   1   .   1   1   23   23   VAL    H   H  23     8.926     8.926     8.293    0.633   17557
          85   1   .   1   1   24   24   THR   HA   H  24     4.704     4.704     4.716   -0.012   17557
          86   1   .   1   1   24   24   THR   CA   C  24    58.429    58.429    59.620   -1.191   17557
          87   1   .   1   1   24   24   THR   CB   C  24    71.574    71.574    72.099   -0.525   17557
          88   1   .   1   1   24   24   THR    H   H  24     6.627     6.627     7.905   -1.278   17557
          89   1   .   1   1   25   25   GLU   HA   H  25     3.618     3.618     3.929   -0.311   17557
          90   1   .   1   1   25   25   GLU   CA   C  25    60.140    60.140    60.173   -0.033   17557
          91   1   .   1   1   25   25   GLU   CB   C  25    30.043    30.043    29.393    0.650   17557
          92   1   .   1   1   25   25   GLU    H   H  25     9.423     9.423     8.942    0.481   17557
          93   1   .   1   1   26   26   ASP   HA   H  26     4.425     4.425     4.418    0.007   17557
          94   1   .   1   1   26   26   ASP   CA   C  26    56.999    56.999    57.031   -0.032   17557
          95   1   .   1   1   26   26   ASP   CB   C  26    40.127    40.127    40.263   -0.136   17557
          96   1   .   1   1   26   26   ASP    H   H  26     8.606     8.606     8.661   -0.055   17557
          97   1   .   1   1   27   27   LYS   HA   H  27     4.124     4.124     4.113    0.011   17557
          98   1   .   1   1   27   27   LYS   CA   C  27    59.523    59.523    58.724    0.799   17557
          99   1   .   1   1   27   27   LYS   CB   C  27    34.493    34.493    32.256    2.237   17557
         100   1   .   1   1   27   27   LYS    H   H  27     7.524     7.524     7.411    0.113   17557
         101   1   .   1   1   28   28   ILE   HA   H  28     3.584     3.584     3.562    0.021   17557
         102   1   .   1   1   28   28   ILE   CA   C  28    66.355    66.355    65.890    0.465   17557
         103   1   .   1   1   28   28   ILE   CB   C  28    38.469    38.469    37.577    0.892   17557
         104   1   .   1   1   28   28   ILE    H   H  28     7.781     7.781     8.273   -0.492   17557
         105   1   .   1   1   29   29   ASN   HA   H  29     4.392     4.392     4.349    0.043   17557
         106   1   .   1   1   29   29   ASN   CA   C  29    56.273    56.273    56.474   -0.201   17557
         107   1   .   1   1   29   29   ASN   CB   C  29    38.367    38.367    38.139    0.228   17557
         108   1   .   1   1   29   29   ASN    H   H  29     8.362     8.362     8.399   -0.037   17557
         109   1   .   1   1   30   30   ALA   HA   H  30     4.055     4.055     4.070   -0.015   17557
         110   1   .   1   1   30   30   ALA   CA   C  30    55.391    55.391    55.189    0.202   17557
         111   1   .   1   1   30   30   ALA   CB   C  30    18.075    18.075    18.342   -0.267   17557
         112   1   .   1   1   30   30   ALA    H   H  30     7.862     7.862     7.938   -0.075   17557
         113   1   .   1   1   31   31   LEU   HA   H  31     4.028     4.028     3.997    0.031   17557
         114   1   .   1   1   31   31   LEU   CA   C  31    58.290    58.290    57.296    0.994   17557
         115   1   .   1   1   31   31   LEU   CB   C  31    42.837    42.837    40.613    2.224   17557
         116   1   .   1   1   31   31   LEU    H   H  31     7.476     7.476     7.914   -0.438   17557
         117   1   .   1   1   32   32   ILE   HA   H  32     3.389     3.389     3.634   -0.245   17557
         118   1   .   1   1   32   32   ILE   CA   C  32    66.346    66.346    65.579    0.767   17557
         119   1   .   1   1   32   32   ILE   CB   C  32    38.163    38.163    37.716    0.447   17557
         120   1   .   1   1   32   32   ILE    H   H  32     8.030     8.030     8.534   -0.504   17557
         121   1   .   1   1   33   33   LYS   HA   H  33     4.164     4.164     4.082    0.082   17557
         122   1   .   1   1   33   33   LYS   CA   C  33    58.883    58.883    58.608    0.275   17557
         123   1   .   1   1   33   33   LYS   CB   C  33    32.184    32.184    32.006    0.178   17557
         124   1   .   1   1   33   33   LYS    H   H  33     8.254     8.254     8.127    0.127   17557
         125   1   .   1   1   34   34   ALA   HA   H  34     4.097     4.097     4.173   -0.076   17557
         126   1   .   1   1   34   34   ALA   CA   C  34    54.687    54.687    54.541    0.146   17557
         127   1   .   1   1   34   34   ALA   CB   C  34    19.057    19.057    18.416    0.641   17557
         128   1   .   1   1   34   34   ALA    H   H  34     8.155     8.155     8.021    0.134   17557
         129   1   .   1   1   35   35   ALA   HA   H  35     4.088     4.088     4.280   -0.192   17557
         130   1   .   1   1   35   35   ALA   CA   C  35    52.074    52.074    52.634   -0.560   17557
         131   1   .   1   1   35   35   ALA   CB   C  35    20.459    20.459    19.820    0.639   17557
         132   1   .   1   1   35   35   ALA    H   H  35     7.916     7.916     8.124   -0.208   17557
         133   1   .   1   1   36   36   GLY   CA   C  36    45.976    45.976    44.824    1.152   17557
         134   1   .   1   1   36   36   GLY    H   H  36     7.872     7.872     8.081   -0.209   17557
         135   1   .   1   1   37   37   VAL   HA   H  37     3.864     3.864     4.377   -0.513   17557
         136   1   .   1   1   37   37   VAL   CA   C  37    61.471    61.471    60.238    1.233   17557
         137   1   .   1   1   37   37   VAL   CB   C  37    32.893    32.893    34.055   -1.162   17557
         138   1   .   1   1   37   37   VAL    H   H  37     7.447     7.447     7.792   -0.345   17557
         139   1   .   1   1   38   38   ASN   HA   H  38     4.754     4.754     4.837   -0.083   17557
         140   1   .   1   1   38   38   ASN   CA   C  38    52.725    52.725    52.304    0.421   17557
         141   1   .   1   1   38   38   ASN   CB   C  38    38.743    38.743    40.387   -1.644   17557
         142   1   .   1   1   38   38   ASN    H   H  38     8.555     8.555     8.656   -0.101   17557
         143   1   .   1   1   39   39   VAL   HA   H  39     4.468     4.468     4.300    0.168   17557
         144   1   .   1   1   39   39   VAL   CA   C  39    59.078    59.078    60.463   -1.385   17557
         145   1   .   1   1   39   39   VAL   CB   C  39    35.414    35.414    35.259    0.155   17557
         146   1   .   1   1   39   39   VAL    H   H  39     7.969     7.969     8.149   -0.180   17557
         147   1   .   1   1   40   40   GLU   HA   H  40     4.519     4.519     4.556   -0.038   17557
         148   1   .   1   1   40   40   GLU   CA   C  40    55.350    55.350    54.613    0.737   17557
         149   1   .   1   1   40   40   GLU   CB   C  40    28.953    28.953    30.321   -1.367   17557
         150   1   .   1   1   40   40   GLU    H   H  40     8.704     8.704     8.711   -0.008   17557
         151   1   .   1   1   41   41   PRO   HA   H  41     4.280     4.280     4.195    0.085   17557
         152   1   .   1   1   41   41   PRO   CA   C  41    65.195    65.195    65.414   -0.219   17557
         153   1   .   1   1   41   41   PRO   CB   C  41    32.119    32.119    31.597    0.522   17557
         154   1   .   1   1   42   42   PHE   HA   H  42     4.614     4.614     4.275    0.339   17557
         155   1   .   1   1   42   42   PHE   CA   C  42    57.209    57.209    59.786   -2.577   17557
         156   1   .   1   1   42   42   PHE   CB   C  42    38.260    38.260    37.837    0.423   17557
         157   1   .   1   1   42   42   PHE    H   H  42     6.941     6.941     8.111   -1.170   17557
         158   1   .   1   1   43   43   TRP   HA   H  43     4.404     4.404     4.047    0.357   17557
         159   1   .   1   1   43   43   TRP   CA   C  43    62.653    62.653    61.263    1.390   17557
         160   1   .   1   1   43   43   TRP   CB   C  43    27.410    27.410    26.387    1.023   17557
         161   1   .   1   1   43   43   TRP    H   H  43     7.206     7.206     8.121   -0.915   17557
         162   1   .   1   1   44   44   PRO   HA   H  44     4.236     4.236     4.025    0.211   17557
         163   1   .   1   1   44   44   PRO   CA   C  44    67.323    67.323    66.428    0.895   17557
         164   1   .   1   1   44   44   PRO   CB   C  44    31.878    31.878    31.218    0.660   17557
         165   1   .   1   1   45   45   GLY   CA   C  45    47.274    47.274    47.023    0.251   17557
         166   1   .   1   1   45   45   GLY    H   H  45     8.579     8.579     8.131    0.448   17557
         167   1   .   1   1   46   46   LEU   HA   H  46     4.121     4.121     4.230   -0.109   17557
         168   1   .   1   1   46   46   LEU   CA   C  46    58.075    58.075    57.178    0.897   17557
         169   1   .   1   1   46   46   LEU   CB   C  46    42.339    42.339    41.919    0.420   17557
         170   1   .   1   1   46   46   LEU    H   H  46     7.720     7.720     8.399   -0.679   17557
         171   1   .   1   1   47   47   PHE   HA   H  47     3.913     3.913     4.166   -0.253   17557
         172   1   .   1   1   47   47   PHE   CA   C  47    62.371    62.371    62.521   -0.150   17557
         173   1   .   1   1   47   47   PHE   CB   C  47    39.798    39.798    38.393    1.405   17557
         174   1   .   1   1   47   47   PHE    H   H  47     8.779     8.779     9.112   -0.333   17557
         175   1   .   1   1   48   48   ALA   HA   H  48     3.840     3.840     4.121   -0.281   17557
         176   1   .   1   1   48   48   ALA   CA   C  48    55.758    55.758    54.905    0.853   17557
         177   1   .   1   1   48   48   ALA   CB   C  48    18.011    18.011    18.212   -0.201   17557
         178   1   .   1   1   48   48   ALA    H   H  48     8.536     8.536     8.195    0.341   17557
         179   1   .   1   1   49   49   LYS   HA   H  49     4.098     4.098     4.117   -0.019   17557
         180   1   .   1   1   49   49   LYS   CA   C  49    59.091    59.091    58.769    0.322   17557
         181   1   .   1   1   49   49   LYS   CB   C  49    32.550    32.550    32.626   -0.076   17557
         182   1   .   1   1   49   49   LYS    H   H  49     7.735     7.735     7.889   -0.154   17557
         183   1   .   1   1   50   50   ALA   HA   H  50     4.105     4.105     4.290   -0.185   17557
         184   1   .   1   1   50   50   ALA   CA   C  50    54.641    54.641    54.518    0.123   17557
         185   1   .   1   1   50   50   ALA   CB   C  50    19.265    19.265    19.044    0.221   17557
         186   1   .   1   1   50   50   ALA    H   H  50     7.790     7.790     8.041   -0.251   17557
         187   1   .   1   1   51   51   LEU   HA   H  51     4.520     4.520     4.190    0.330   17557
         188   1   .   1   1   51   51   LEU   CA   C  51    55.148    55.148    56.047   -0.899   17557
         189   1   .   1   1   51   51   LEU   CB   C  51    41.074    41.074    41.397   -0.323   17557
         190   1   .   1   1   51   51   LEU    H   H  51     7.871     7.871     8.343   -0.472   17557
         191   1   .   1   1   52   52   ALA   HA   H  52     4.193     4.193     4.331   -0.138   17557
         192   1   .   1   1   52   52   ALA   CA   C  52    54.409    54.409    53.372    1.037   17557
         193   1   .   1   1   52   52   ALA   CB   C  52    18.541    18.541    19.324   -0.783   17557
         194   1   .   1   1   52   52   ALA    H   H  52     7.206     7.206     7.866   -0.660   17557
         195   1   .   1   1   53   53   ASN   HA   H  53     4.850     4.850     4.837    0.013   17557
         196   1   .   1   1   53   53   ASN   CA   C  53    53.296    53.296    53.408   -0.112   17557
         197   1   .   1   1   53   53   ASN   CB   C  53    40.267    40.267    40.719   -0.452   17557
         198   1   .   1   1   53   53   ASN    H   H  53     8.152     8.152     8.272   -0.120   17557
         199   1   .   1   1   54   54   VAL   HA   H  54     4.292     4.292     4.344   -0.052   17557
         200   1   .   1   1   54   54   VAL   CA   C  54    60.958    60.958    60.836    0.122   17557
         201   1   .   1   1   54   54   VAL   CB   C  54    34.465    34.465    33.088    1.377   17557
         202   1   .   1   1   54   54   VAL    H   H  54     7.537     7.537     8.230   -0.693   17557
         203   1   .   1   1   55   55   ASN   HA   H  55     4.834     4.834     4.817    0.017   17557
         204   1   .   1   1   55   55   ASN   CA   C  55    52.244    52.244    51.549    0.695   17557
         205   1   .   1   1   55   55   ASN   CB   C  55    39.143    39.143    40.259   -1.116   17557
         206   1   .   1   1   55   55   ASN    H   H  55     8.256     8.256     8.129    0.127   17557
         207   1   .   1   1   56   56   ILE   HA   H  56     3.911     3.911     3.958   -0.048   17557
         208   1   .   1   1   56   56   ILE   CA   C  56    62.288    62.288    62.941   -0.653   17557
         209   1   .   1   1   56   56   ILE   CB   C  56    37.993    37.993    38.116   -0.123   17557
         210   1   .   1   1   57   57   GLY   CA   C  57    46.884    46.884    46.599    0.285   17557
         211   1   .   1   1   57   57   GLY    H   H  57     8.343     8.343     8.458   -0.115   17557
         212   1   .   1   1   58   58   SER   HA   H  58     4.302     4.302     4.415   -0.113   17557
         213   1   .   1   1   58   58   SER   CA   C  58    60.511    60.511    59.739    0.772   17557
         214   1   .   1   1   58   58   SER   CB   C  58    63.291    63.291    63.221    0.070   17557
         215   1   .   1   1   58   58   SER    H   H  58     7.806     7.806     7.688    0.118   17557
         216   1   .   1   1   59   59   LEU   HA   H  59     4.210     4.210     4.097    0.113   17557
         217   1   .   1   1   59   59   LEU   CA   C  59    56.554    56.554    57.287   -0.734   17557
         218   1   .   1   1   59   59   LEU   CB   C  59    42.601    42.601    41.650    0.951   17557
         219   1   .   1   1   59   59   LEU    H   H  59     7.817     7.817     7.493    0.324   17557
         220   1   .   1   1   60   60   ILE   HA   H  60     4.052     4.052     3.821    0.231   17557
         221   1   .   1   1   60   60   ILE   CA   C  60    62.493    62.493    63.864   -1.372   17557
         222   1   .   1   1   60   60   ILE   CB   C  60    38.462    38.462    37.928    0.534   17557
         223   1   .   1   1   60   60   ILE    H   H  60     7.692     7.692     7.571    0.121   17557
         224   1   .   1   1   61   61   CYS   HA   H  61     4.399     4.399     4.429   -0.030   17557
         225   1   .   1   1   61   61   CYS   CA   C  61    59.707    59.707    58.602    1.105   17557
         226   1   .   1   1   61   61   CYS   CB   C  61    27.808    27.808    27.684    0.124   17557
         227   1   .   1   1   61   61   CYS    H   H  61     7.919     7.919     7.839    0.080   17557
         228   1   .   1   1   62   62   ASN   HA   H  62     4.751     4.751     4.602    0.149   17557
         229   1   .   1   1   62   62   ASN   CA   C  62    53.746    53.746    55.361   -1.615   17557
         230   1   .   1   1   62   62   ASN   CB   C  62    38.966    38.966    38.185    0.781   17557
         231   1   .   1   1   62   62   ASN    H   H  62     8.254     8.254     8.076    0.178   17557
         232   1   .   1   1   63   63   VAL   HA   H  63     4.075     4.075     4.280   -0.205   17557
         233   1   .   1   1   63   63   VAL   CA   C  63    62.868    62.868    61.894    0.974   17557
         234   1   .   1   1   63   63   VAL   CB   C  63    32.401    32.401    30.406    1.995   17557
         235   1   .   1   1   63   63   VAL    H   H  63     7.974     7.974     7.753    0.221   17557
         236   1   .   1   1   64   64   GLY   CA   C  64    45.432    45.432    45.421    0.011   17557
         237   1   .   1   1   64   64   GLY    H   H  64     8.434     8.434     7.732    0.702   17557
         238   1   .   1   1   65   65   ALA   HA   H  65     4.333     4.333     4.355   -0.022   17557
         239   1   .   1   1   65   65   ALA   CA   C  65    52.527    52.527    52.179    0.348   17557
         240   1   .   1   1   65   65   ALA   CB   C  65    19.362    19.362    18.329    1.033   17557
         241   1   .   1   1   65   65   ALA    H   H  65     8.117     8.117     8.336   -0.219   17557
         242   1   .   1   1   66   66   GLY   CA   C  66    45.293    45.293    45.030    0.263   17557
         243   1   .   1   1   66   66   GLY    H   H  66     8.411     8.411     8.101    0.310   17557
         244   1   .   1   1   67   67   GLY   CA   C  67    44.500    44.500    44.765   -0.265   17557
         245   1   .   1   1   67   67   GLY    H   H  67     8.072     8.072     8.027    0.045   17557
         246   1   .   1   1   68   68   PRO   HA   H  68     4.560     4.560     4.580   -0.020   17557
         247   1   .   1   1   68   68   PRO   CA   C  68    62.795    62.795    63.095   -0.300   17557
         248   1   .   1   1   68   68   PRO   CB   C  68    34.581    34.581    31.864    2.717   17557
   stop_

save_