data_25959

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25959
   _Entry.PDB_ID                                 2NB2
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            25959
   _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   ARG   HA   H   2     4.174     4.174    4.071    0.103  25959
           2   1    1   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.192    0.331  25959
           3   1    1   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.201   -0.133  25959
           4   1    1   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.711    0.157  25959
           5   1    1   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.261    0.022  25959
           6   1    1   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   60.586    1.302  25959
           7   1    1   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.017    0.351  25959
           8   1    1   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.530   -0.172  25959
           9   1    1   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.846   -0.094  25959
          10   1    1   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.005   -0.051  25959
          11   1    1   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.758    0.533  25959
          12   1    1   .   1   1    4    4   GLN    H   H   4     8.314     8.314    7.978    0.336  25959
          13   1    1   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.406    0.006  25959
          14   1    1   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.180   -0.146  25959
          15   1    1   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.777   -1.749  25959
          16   1    1   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.257   -0.109  25959
          17   1    1   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.065    0.121  25959
          18   1    1   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.549   -2.246  25959
          19   1    1   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.236   10.784  25959
          20   1    1   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.959    0.248  25959
          21   1    1   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.775   -0.071  25959
          22   1    1   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.617   -0.146  25959
          23   1    1   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.763    0.355  25959
          24   1    1   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.197    0.230  25959
          25   1    1   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.965    0.242  25959
          26   1    1   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.505   -0.563  25959
          27   1    1   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.560    0.381  25959
          28   1    1   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.284    0.113  25959
          29   1    1   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.977    0.168  25959
          30   1    1   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.380   -0.372  25959
          31   1    1   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.746   -1.817  25959
          32   1    1   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.940    0.181  25959
          33   1    1   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.072    0.181  25959
          34   1    1   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.826   -3.155  25959
          35   1    1   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.328   12.093  25959
          36   1    1   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.483   -0.087  25959
          37   1    1   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.367   -0.244  25959
          38   1    1   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.555    0.546  25959
          39   1    1   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.567    0.158  25959
          40   1    1   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.526    0.184  25959
          41   1    1   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.289   -0.078  25959
          42   1    1   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.831    1.130  25959
          43   1    1   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.116   -0.168  25959
          44   1    1   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.141   -0.112  25959
          45   1    1   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.340   -0.158  25959
          46   1    1   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.613    0.541  25959
          47   1    1   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.968   -0.877  25959
          48   1    1   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.716    0.239  25959
          49   1    1   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.685    0.047  25959
          50   1    1   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.711   12.041  25959
          51   1    1   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.554   -0.628  25959
          52   1    1   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.078    0.039  25959
          53   1    1   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.742   -0.075  25959
          54   1    1   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.760    0.839  25959
          55   1    1   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.174   -0.533  25959
          56   1    1   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.383    0.045  25959
          57   1    1   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.134   -1.265  25959
          58   1    1   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.520   -0.150  25959
          59   1    1   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.127    0.060  25959
          60   1    1   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.416    1.105  25959
          61   1    1   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.822    1.999  25959
          62   1    1   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.540   -0.155  25959
          63   1    1   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.185    0.274  25959
          64   1    1   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.693    0.824  25959
          65   1    1   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   32.151   -0.431  25959
          66   1    1   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.593    0.231  25959
          67   1    1   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   41.241    0.550  25959
          68   1    1   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.116   -0.589  25959
          69   1    1   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.063    0.143  25959
          70   1    1   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.004   -0.091  25959
          71   1    1   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.242    0.376  25959
          72   1    1   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.867   -0.009  25959
          73   1    1   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.218   -0.254  25959
          74   1    1   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.291    0.075  25959
          75   1    1   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.717    0.343  25959
          76   1    1   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.432    0.237  25959
          77   1    1   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.765    0.156  25959
          78   1    1   .   1   1   22   22   GLY    H   H  22     8.106     8.106    7.906    0.200  25959
          79   1    1   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.169   -0.186  25959
          80   1    1   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.459    1.787  25959
          81   1    1   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.681   -0.728  25959
          82   1    1   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.189    0.217  25959
          83   1    1   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.045   -0.250  25959
          84   1    1   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.495   -0.728  25959
          85   1    1   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.330   -1.233  25959
          86   1    1   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.237    0.174  25959
          87   1    1   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.143   -0.010  25959
          88   1    1   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.044   -0.153  25959
          89   1    1   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.113   -0.053  25959
          90   1    1   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.254   -0.250  25959
          91   1    1   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.157   -0.019  25959
          92   1    1   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.374   -2.214  25959
          93   1    1   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.480    8.727  25959
          94   1    1   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.931   -0.170  25959
          95   1    1   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.948   -0.223  25959
          96   1    1   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.615    0.573  25959
          97   1    1   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.797    0.435  25959
          98   1    1   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.378   -0.015  25959
          99   1    1   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.940   -0.105  25959
         100   1    1   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.107   -0.070  25959
         101   1    1   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.691   -0.311  25959
         102   1    1   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.729    0.104  25959
         103   1    1   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.892   -0.204  25959
         104   1    1   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.841   -0.384  25959
         105   1    1   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.053    0.444  25959
         106   1    1   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.603   12.865  25959
         107   1    1   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.294   -0.425  25959
         108   1    1   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.097    0.162  25959
         109   1    1   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.860    0.428  25959
         110   1    1   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.070   -0.501  25959
         111   1    1   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.838    0.668  25959
         112   1    1   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.142    0.232  25959
         113   1    1   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.009    0.009  25959
         114   1    1   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.161   -0.516  25959
         115   1    1   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.095    0.146  25959
         116   1    1   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   54.992   -0.141  25959
         117   1    1   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.148    0.519  25959
         118   1    1   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.056   -0.629  25959
         119   1    1   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.279    0.518  25959
         120   1    1   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.188   13.331  25959
         121   1    1   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.026    0.111  25959
         122   1    1   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.236    0.063  25959
         123   1    1   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.607    0.053  25959
         124   1    1   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.123    0.548  25959
         125   1    1   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.973   -1.005  25959
         126   1    1   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.207    0.165  25959
         127   1    1   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.885   -3.270  25959
         128   1    1   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.872    0.695  25959
         129   1    1   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.214   -0.443  25959
         130   1    1   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.434    0.101  25959
         131   1    1   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.785    0.349  25959
         132   1    1   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.777    0.210  25959
         133   1    2   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    3.992    0.182  25959
         134   1    2   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.770   -0.248  25959
         135   1    2   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.308   -0.240  25959
         136   1    2   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.707    0.161  25959
         137   1    2   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.193    0.090  25959
         138   1    2   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.225    0.663  25959
         139   1    2   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.418   -0.051  25959
         140   1    2   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.414   -0.056  25959
         141   1    2   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.816   -0.064  25959
         142   1    2   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.057   -0.103  25959
         143   1    2   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.822    0.469  25959
         144   1    2   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.109    0.205  25959
         145   1    2   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.394    0.018  25959
         146   1    2   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.521   -0.487  25959
         147   1    2   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.032   -2.004  25959
         148   1    2   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.246   -0.098  25959
         149   1    2   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.161    0.025  25959
         150   1    2   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.762   -2.459  25959
         151   1    2   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.308   10.712  25959
         152   1    2   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.917    0.290  25959
         153   1    2   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    4.022   -0.319  25959
         154   1    2   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.516    0.955  25959
         155   1    2   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.010    2.108  25959
         156   1    2   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.179    0.248  25959
         157   1    2   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.011    0.196  25959
         158   1    2   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.340   -0.397  25959
         159   1    2   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.705    0.236  25959
         160   1    2   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.239    0.158  25959
         161   1    2   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.946    0.199  25959
         162   1    2   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.334   -0.326  25959
         163   1    2   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.582   -1.653  25959
         164   1    2   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.970    0.151  25959
         165   1    2   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.090    0.163  25959
         166   1    2   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.827   -3.156  25959
         167   1    2   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.465   11.956  25959
         168   1    2   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.184    0.212  25959
         169   1    2   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.307   -0.184  25959
         170   1    2   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.775    0.326  25959
         171   1    2   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.537    0.188  25959
         172   1    2   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.611    0.099  25959
         173   1    2   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.266   -0.055  25959
         174   1    2   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.812    1.149  25959
         175   1    2   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.013   -0.065  25959
         176   1    2   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.031   -0.002  25959
         177   1    2   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.330   -0.148  25959
         178   1    2   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.399    0.755  25959
         179   1    2   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.975   -0.884  25959
         180   1    2   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.799    0.156  25959
         181   1    2   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.718    0.014  25959
         182   1    2   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.930   11.822  25959
         183   1    2   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.552   -0.626  25959
         184   1    2   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.137   -0.020  25959
         185   1    2   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.099    0.568  25959
         186   1    2   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.358    1.241  25959
         187   1    2   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.240   -0.599  25959
         188   1    2   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.385    0.043  25959
         189   1    2   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.130   -1.262  25959
         190   1    2   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.472   -0.102  25959
         191   1    2   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.014    0.173  25959
         192   1    2   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.198    1.323  25959
         193   1    2   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.682    2.139  25959
         194   1    2   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.547   -0.162  25959
         195   1    2   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.196    0.263  25959
         196   1    2   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.442    1.075  25959
         197   1    2   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.970   -0.250  25959
         198   1    2   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.511    0.313  25959
         199   1    2   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.413    1.378  25959
         200   1    2   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.150   -0.623  25959
         201   1    2   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.016    0.190  25959
         202   1    2   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.167   -0.254  25959
         203   1    2   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   37.474    1.144  25959
         204   1    2   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.500    0.358  25959
         205   1    2   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.127   -0.163  25959
         206   1    2   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.653   -0.287  25959
         207   1    2   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.478    0.582  25959
         208   1    2   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.562    0.107  25959
         209   1    2   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.900    0.021  25959
         210   1    2   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.383   -0.277  25959
         211   1    2   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.062   -0.079  25959
         212   1    2   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.706    1.540  25959
         213   1    2   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.598   -0.645  25959
         214   1    2   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.423   -0.017  25959
         215   1    2   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.945   -0.150  25959
         216   1    2   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.760   -0.993  25959
         217   1    2   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.277   -1.180  25959
         218   1    2   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.520   -0.109  25959
         219   1    2   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.123    0.010  25959
         220   1    2   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.969   -0.078  25959
         221   1    2   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.077   -0.017  25959
         222   1    2   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.302   -0.298  25959
         223   1    2   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.189   -0.051  25959
         224   1    2   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.228   -2.068  25959
         225   1    2   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.674    8.533  25959
         226   1    2   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.975   -0.214  25959
         227   1    2   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.802   -0.077  25959
         228   1    2   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.874    0.314  25959
         229   1    2   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.663    0.569  25959
         230   1    2   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.667   -0.304  25959
         231   1    2   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.767    0.068  25959
         232   1    2   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.228   -0.191  25959
         233   1    2   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.658   -0.278  25959
         234   1    2   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.266    0.567  25959
         235   1    2   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.520    0.168  25959
         236   1    2   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.719   -0.262  25959
         237   1    2   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.048    0.449  25959
         238   1    2   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.462   13.006  25959
         239   1    2   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.187   -0.318  25959
         240   1    2   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.050    0.209  25959
         241   1    2   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.896    0.392  25959
         242   1    2   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.111   -0.542  25959
         243   1    2   .   1   1   31   31   ALA    H   H  31     8.506     8.506    8.098    0.408  25959
         244   1    2   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.145    0.229  25959
         245   1    2   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.030   -0.012  25959
         246   1    2   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.191   -0.545  25959
         247   1    2   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.136    0.105  25959
         248   1    2   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   54.961   -0.110  25959
         249   1    2   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.188    0.479  25959
         250   1    2   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.078   -0.651  25959
         251   1    2   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.291    0.506  25959
         252   1    2   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.169   13.350  25959
         253   1    2   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.159   -0.022  25959
         254   1    2   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.203    0.096  25959
         255   1    2   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.908   -0.248  25959
         256   1    2   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.507    0.164  25959
         257   1    2   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.691   -0.723  25959
         258   1    2   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.168    0.204  25959
         259   1    2   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.177   -2.562  25959
         260   1    2   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.133    0.434  25959
         261   1    2   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.001   -0.230  25959
         262   1    2   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.502    0.033  25959
         263   1    2   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.043    0.091  25959
         264   1    2   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.793    0.194  25959
         265   1    3   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.200   -0.026  25959
         266   1    3   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   58.615    0.908  25959
         267   1    3   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.112   -0.044  25959
         268   1    3   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.679    0.189  25959
         269   1    3   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.188    0.095  25959
         270   1    3   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.630    0.258  25959
         271   1    3   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.315    0.052  25959
         272   1    3   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.480   -0.122  25959
         273   1    3   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.902   -0.150  25959
         274   1    3   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.853   -0.899  25959
         275   1    3   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.104    0.187  25959
         276   1    3   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.521   -0.206  25959
         277   1    3   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.370    0.042  25959
         278   1    3   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.469   -0.435  25959
         279   1    3   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.305   -2.277  25959
         280   1    3   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.182   -0.034  25959
         281   1    3   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.195   -0.009  25959
         282   1    3   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.795   -2.492  25959
         283   1    3   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.394   10.626  25959
         284   1    3   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.903    0.304  25959
         285   1    3   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.858   -0.155  25959
         286   1    3   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.898    0.573  25959
         287   1    3   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.306    0.812  25959
         288   1    3   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.159    0.268  25959
         289   1    3   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.992    0.215  25959
         290   1    3   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.248   -0.306  25959
         291   1    3   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.791    0.150  25959
         292   1    3   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.378    0.019  25959
         293   1    3   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.969    0.176  25959
         294   1    3   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.620   -0.612  25959
         295   1    3   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.483   -1.554  25959
         296   1    3   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.014    0.107  25959
         297   1    3   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.104    0.149  25959
         298   1    3   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.109   -3.438  25959
         299   1    3   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.378   12.043  25959
         300   1    3   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.621   -0.225  25959
         301   1    3   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.357   -0.234  25959
         302   1    3   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.605    0.497  25959
         303   1    3   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.170    0.554  25959
         304   1    3   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.611    0.099  25959
         305   1    3   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.226   -0.015  25959
         306   1    3   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.806    1.155  25959
         307   1    3   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.147   -0.199  25959
         308   1    3   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.057   -0.028  25959
         309   1    3   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.350   -0.168  25959
         310   1    3   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.697    0.457  25959
         311   1    3   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.916   -0.825  25959
         312   1    3   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.793    0.162  25959
         313   1    3   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.737   -0.005  25959
         314   1    3   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.280   11.472  25959
         315   1    3   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.382   -0.456  25959
         316   1    3   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.099    0.018  25959
         317   1    3   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.693   -0.026  25959
         318   1    3   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.564    1.034  25959
         319   1    3   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.126   -0.485  25959
         320   1    3   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.414    0.014  25959
         321   1    3   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.094   -1.225  25959
         322   1    3   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.585   -0.215  25959
         323   1    3   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.033    0.154  25959
         324   1    3   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.495    1.026  25959
         325   1    3   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.724    2.097  25959
         326   1    3   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.572   -0.187  25959
         327   1    3   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.232    0.227  25959
         328   1    3   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.312    1.205  25959
         329   1    3   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   32.084   -0.364  25959
         330   1    3   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.382    0.442  25959
         331   1    3   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   41.025    0.766  25959
         332   1    3   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.248   -0.721  25959
         333   1    3   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    3.995    0.211  25959
         334   1    3   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   61.623    0.290  25959
         335   1    3   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.031    0.587  25959
         336   1    3   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.416    0.442  25959
         337   1    3   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.089   -0.125  25959
         338   1    3   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.509   -0.143  25959
         339   1    3   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.416    0.644  25959
         340   1    3   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.611    0.058  25959
         341   1    3   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.012   -0.091  25959
         342   1    3   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.506   -0.400  25959
         343   1    3   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.123   -0.140  25959
         344   1    3   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.342    1.904  25959
         345   1    3   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.574   -0.621  25959
         346   1    3   .   1   1   23   23   MET    H   H  23     8.406     8.406    7.988    0.418  25959
         347   1    3   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.037   -0.242  25959
         348   1    3   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.576   -0.809  25959
         349   1    3   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.148   -1.051  25959
         350   1    3   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.247    0.164  25959
         351   1    3   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.168   -0.035  25959
         352   1    3   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.013   -0.122  25959
         353   1    3   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.089   -0.029  25959
         354   1    3   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.483   -0.479  25959
         355   1    3   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.169   -0.031  25959
         356   1    3   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.456   -2.296  25959
         357   1    3   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.613    8.594  25959
         358   1    3   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.081   -0.320  25959
         359   1    3   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.771   -0.046  25959
         360   1    3   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.847    0.341  25959
         361   1    3   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.614    0.618  25959
         362   1    3   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.205    0.158  25959
         363   1    3   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.778    0.057  25959
         364   1    3   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.080   -0.043  25959
         365   1    3   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.619   -0.239  25959
         366   1    3   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.465    0.368  25959
         367   1    3   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.587    0.100  25959
         368   1    3   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.818   -0.361  25959
         369   1    3   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.032    0.465  25959
         370   1    3   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.473   12.995  25959
         371   1    3   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.181   -0.312  25959
         372   1    3   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.017    0.242  25959
         373   1    3   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.855    0.433  25959
         374   1    3   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.094   -0.525  25959
         375   1    3   .   1   1   31   31   ALA    H   H  31     8.506     8.506    8.074    0.432  25959
         376   1    3   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.124    0.250  25959
         377   1    3   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.161   -0.143  25959
         378   1    3   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.162   -0.517  25959
         379   1    3   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.231    0.011  25959
         380   1    3   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.112   -0.261  25959
         381   1    3   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.127    0.540  25959
         382   1    3   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.127   -0.700  25959
         383   1    3   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.282    0.515  25959
         384   1    3   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.604   13.915  25959
         385   1    3   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.223   -0.086  25959
         386   1    3   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.209    0.090  25959
         387   1    3   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.661   -0.001  25959
         388   1    3   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.538    0.133  25959
         389   1    3   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.856   -0.888  25959
         390   1    3   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.084    0.288  25959
         391   1    3   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.889   -2.274  25959
         392   1    3   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.977    0.590  25959
         393   1    3   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.150   -0.379  25959
         394   1    3   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.434    0.101  25959
         395   1    3   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.379   -0.245  25959
         396   1    3   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.070   -0.083  25959
         397   1    4   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    3.992    0.182  25959
         398   1    4   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.498    0.025  25959
         399   1    4   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.148   -0.080  25959
         400   1    4   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.674    0.194  25959
         401   1    4   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.051    0.232  25959
         402   1    4   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   62.074   -0.186  25959
         403   1    4   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.176    0.191  25959
         404   1    4   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.636   -0.278  25959
         405   1    4   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.000   -0.248  25959
         406   1    4   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.396   -0.442  25959
         407   1    4   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.065    0.226  25959
         408   1    4   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.704   -0.390  25959
         409   1    4   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.360    0.052  25959
         410   1    4   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.278   -0.243  25959
         411   1    4   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.191   -2.163  25959
         412   1    4   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.093    0.055  25959
         413   1    4   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.135    0.051  25959
         414   1    4   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.924   -2.621  25959
         415   1    4   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.272   10.748  25959
         416   1    4   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.318   -0.111  25959
         417   1    4   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.936   -0.233  25959
         418   1    4   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.690    0.781  25959
         419   1    4   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.615    1.503  25959
         420   1    4   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.139    0.288  25959
         421   1    4   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.971    0.236  25959
         422   1    4   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.239   -0.297  25959
         423   1    4   .   1   1    8    8   SER   CB   C   8    62.941    62.941   63.107   -0.166  25959
         424   1    4   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.478   -0.081  25959
         425   1    4   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.964    0.181  25959
         426   1    4   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.549   -0.541  25959
         427   1    4   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.402   -1.473  25959
         428   1    4   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.073    0.048  25959
         429   1    4   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.077    0.176  25959
         430   1    4   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.402   -2.731  25959
         431   1    4   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.261   12.160  25959
         432   1    4   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.147    0.249  25959
         433   1    4   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.363   -0.240  25959
         434   1    4   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.615    0.486  25959
         435   1    4   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.416    0.308  25959
         436   1    4   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.493    0.217  25959
         437   1    4   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.281   -0.070  25959
         438   1    4   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.788    1.173  25959
         439   1    4   .   1   1   12   12   SER   CB   C  12    62.948    62.948   62.957   -0.009  25959
         440   1    4   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.198   -0.169  25959
         441   1    4   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.374   -0.192  25959
         442   1    4   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.420    0.734  25959
         443   1    4   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.827   -0.736  25959
         444   1    4   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.856    0.099  25959
         445   1    4   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.676    0.056  25959
         446   1    4   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.196   11.556  25959
         447   1    4   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.451   -0.525  25959
         448   1    4   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.074    0.043  25959
         449   1    4   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.476    0.191  25959
         450   1    4   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.517    1.082  25959
         451   1    4   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.126   -0.485  25959
         452   1    4   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.400    0.028  25959
         453   1    4   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.999   -1.130  25959
         454   1    4   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.549   -0.179  25959
         455   1    4   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.186    0.001  25959
         456   1    4   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.220    0.301  25959
         457   1    4   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   38.250    0.571  25959
         458   1    4   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.494   -0.109  25959
         459   1    4   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.372    0.087  25959
         460   1    4   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.433    1.084  25959
         461   1    4   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.880   -0.160  25959
         462   1    4   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.671    0.153  25959
         463   1    4   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.326    1.465  25959
         464   1    4   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.306   -0.779  25959
         465   1    4   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    3.953    0.253  25959
         466   1    4   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.722   -0.809  25959
         467   1    4   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.493    0.125  25959
         468   1    4   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.932   -0.074  25959
         469   1    4   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.020   -0.056  25959
         470   1    4   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.724   -0.358  25959
         471   1    4   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.408    0.652  25959
         472   1    4   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.632    0.037  25959
         473   1    4   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.921    0.000  25959
         474   1    4   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.320   -0.214  25959
         475   1    4   .   1   1   23   23   MET   HA   H  23     3.983     3.983    3.995   -0.012  25959
         476   1    4   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.979    1.267  25959
         477   1    4   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.600   -0.647  25959
         478   1    4   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.353    0.053  25959
         479   1    4   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.812   -0.017  25959
         480   1    4   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.559   -0.792  25959
         481   1    4   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   29.826   -0.729  25959
         482   1    4   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.457   -0.046  25959
         483   1    4   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.081    0.052  25959
         484   1    4   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.986   -0.095  25959
         485   1    4   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.084   -0.024  25959
         486   1    4   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.140   -0.136  25959
         487   1    4   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.122    0.016  25959
         488   1    4   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.499   -2.339  25959
         489   1    4   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.547    8.660  25959
         490   1    4   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.254   -0.493  25959
         491   1    4   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.768   -0.043  25959
         492   1    4   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.863    0.325  25959
         493   1    4   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.532    0.700  25959
         494   1    4   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.653   -0.290  25959
         495   1    4   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.843   -0.008  25959
         496   1    4   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.066   -0.029  25959
         497   1    4   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.621   -0.241  25959
         498   1    4   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.614    0.219  25959
         499   1    4   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.247    0.441  25959
         500   1    4   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.672   -0.215  25959
         501   1    4   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    3.982    0.515  25959
         502   1    4   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.623   12.845  25959
         503   1    4   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.296   -0.427  25959
         504   1    4   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.877    0.382  25959
         505   1    4   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.803    0.485  25959
         506   1    4   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.114   -0.545  25959
         507   1    4   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.913    0.593  25959
         508   1    4   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.135    0.239  25959
         509   1    4   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.044   -0.026  25959
         510   1    4   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.084   -0.439  25959
         511   1    4   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.037    0.204  25959
         512   1    4   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.282   -0.431  25959
         513   1    4   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.164    0.503  25959
         514   1    4   .   1   1   33   33   ALA    H   H  33     7.427     7.427    7.960   -0.533  25959
         515   1    4   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.307    0.490  25959
         516   1    4   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.233   14.286  25959
         517   1    4   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.211   -0.074  25959
         518   1    4   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.122    0.177  25959
         519   1    4   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.859   -0.199  25959
         520   1    4   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.256    0.415  25959
         521   1    4   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.260   -0.292  25959
         522   1    4   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.150    0.222  25959
         523   1    4   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.200   -2.585  25959
         524   1    4   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.206    0.361  25959
         525   1    4   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.858   -0.087  25959
         526   1    4   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.468    0.067  25959
         527   1    4   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.391   -0.257  25959
         528   1    4   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.033   -0.046  25959
         529   1    5   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.036    0.138  25959
         530   1    5   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.392    0.131  25959
         531   1    5   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.197   -0.129  25959
         532   1    5   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.792    0.076  25959
         533   1    5   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.240    0.043  25959
         534   1    5   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.859    0.029  25959
         535   1    5   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.455   -0.088  25959
         536   1    5   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.454   -0.096  25959
         537   1    5   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.015   -0.263  25959
         538   1    5   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.261   -0.307  25959
         539   1    5   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.059    0.232  25959
         540   1    5   .   1   1    4    4   GLN    H   H   4     8.314     8.314    7.996    0.318  25959
         541   1    5   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.514   -0.102  25959
         542   1    5   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.324   -0.290  25959
         543   1    5   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.866   -1.838  25959
         544   1    5   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.329   -0.181  25959
         545   1    5   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.264   -0.078  25959
         546   1    5   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.629   -2.326  25959
         547   1    5   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.301   10.719  25959
         548   1    5   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.895    0.312  25959
         549   1    5   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.937   -0.234  25959
         550   1    5   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.004    0.467  25959
         551   1    5   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.490    0.628  25959
         552   1    5   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.217    0.210  25959
         553   1    5   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.072    0.135  25959
         554   1    5   .   1   1    8    8   SER   CA   C   8    61.942    61.942   61.620    0.322  25959
         555   1    5   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.843    0.098  25959
         556   1    5   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.450   -0.053  25959
         557   1    5   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.919    0.226  25959
         558   1    5   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   58.869    0.139  25959
         559   1    5   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.217   -1.288  25959
         560   1    5   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.074    0.047  25959
         561   1    5   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.099    0.154  25959
         562   1    5   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.084   -3.413  25959
         563   1    5   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.041   12.380  25959
         564   1    5   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.587   -0.191  25959
         565   1    5   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.374   -0.251  25959
         566   1    5   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.672    0.429  25959
         567   1    5   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.205    0.520  25959
         568   1    5   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.240    0.470  25959
         569   1    5   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.269   -0.058  25959
         570   1    5   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.576    1.385  25959
         571   1    5   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.149   -0.201  25959
         572   1    5   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.209   -0.180  25959
         573   1    5   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.336   -0.154  25959
         574   1    5   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.204    0.950  25959
         575   1    5   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.536   -0.445  25959
         576   1    5   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.716    0.239  25959
         577   1    5   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.745   -0.013  25959
         578   1    5   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.364   11.387  25959
         579   1    5   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.195   -0.269  25959
         580   1    5   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.114    0.003  25959
         581   1    5   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.727   -0.060  25959
         582   1    5   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.814    0.785  25959
         583   1    5   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.037   -0.396  25959
         584   1    5   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.367    0.061  25959
         585   1    5   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.984   -1.115  25959
         586   1    5   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.672   -0.302  25959
         587   1    5   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.014    0.173  25959
         588   1    5   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.732   -0.211  25959
         589   1    5   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.676    1.145  25959
         590   1    5   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.527   -0.142  25959
         591   1    5   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.237    0.222  25959
         592   1    5   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.444    1.073  25959
         593   1    5   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.959   -0.239  25959
         594   1    5   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.383    0.441  25959
         595   1    5   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   41.276    0.515  25959
         596   1    5   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.002   -0.475  25959
         597   1    5   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.201    0.005  25959
         598   1    5   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   60.506    1.407  25959
         599   1    5   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   37.669    0.949  25959
         600   1    5   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.438    0.420  25959
         601   1    5   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.142   -0.178  25959
         602   1    5   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.395   -0.029  25959
         603   1    5   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.749    0.311  25959
         604   1    5   .   1   1   21   21   ALA    H   H  21     8.669     8.669    7.965    0.704  25959
         605   1    5   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.061   -0.140  25959
         606   1    5   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.440   -0.334  25959
         607   1    5   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.080   -0.097  25959
         608   1    5   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.666    1.580  25959
         609   1    5   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.628   -0.675  25959
         610   1    5   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.158    0.248  25959
         611   1    5   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.948   -0.153  25959
         612   1    5   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.646   -0.879  25959
         613   1    5   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.270   -1.173  25959
         614   1    5   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.157    0.254  25959
         615   1    5   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.071    0.062  25959
         616   1    5   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.119   -0.228  25959
         617   1    5   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.052    0.008  25959
         618   1    5   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.196   -0.192  25959
         619   1    5   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.127    0.011  25959
         620   1    5   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.536   -2.376  25959
         621   1    5   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.539    8.668  25959
         622   1    5   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.997   -0.236  25959
         623   1    5   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.668    0.057  25959
         624   1    5   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   65.062    0.126  25959
         625   1    5   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.382    0.850  25959
         626   1    5   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.497   -0.134  25959
         627   1    5   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.813    0.022  25959
         628   1    5   .   1   1   28   28   GLY    H   H  28     8.037     8.037    7.919    0.118  25959
         629   1    5   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.484   -0.104  25959
         630   1    5   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.836   -0.003  25959
         631   1    5   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.354    0.334  25959
         632   1    5   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.896   -0.439  25959
         633   1    5   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    3.980    0.517  25959
         634   1    5   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.405   13.063  25959
         635   1    5   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.175   -0.306  25959
         636   1    5   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.954    0.305  25959
         637   1    5   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.804    0.484  25959
         638   1    5   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.119   -0.550  25959
         639   1    5   .   1   1   31   31   ALA    H   H  31     8.506     8.506    8.000    0.506  25959
         640   1    5   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.057    0.317  25959
         641   1    5   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.097   -0.079  25959
         642   1    5   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.125   -0.480  25959
         643   1    5   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.065    0.176  25959
         644   1    5   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.385   -0.533  25959
         645   1    5   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.027    0.640  25959
         646   1    5   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.029   -0.602  25959
         647   1    5   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.156    0.641  25959
         648   1    5   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.817   13.702  25959
         649   1    5   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.030    0.107  25959
         650   1    5   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.108    0.191  25959
         651   1    5   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   58.563   -0.903  25959
         652   1    5   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.351    0.320  25959
         653   1    5   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.457   -0.489  25959
         654   1    5   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.212    0.160  25959
         655   1    5   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.681   -2.066  25959
         656   1    5   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.800    0.767  25959
         657   1    5   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.044   -0.273  25959
         658   1    5   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.485    0.050  25959
         659   1    5   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.898    0.236  25959
         660   1    5   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.952    0.035  25959
         661   1    6   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.012    0.162  25959
         662   1    6   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.711   -0.188  25959
         663   1    6   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.268   -0.200  25959
         664   1    6   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.841    0.027  25959
         665   1    6   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.161    0.122  25959
         666   1    6   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   62.044   -0.156  25959
         667   1    6   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.170    0.196  25959
         668   1    6   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.453   -0.095  25959
         669   1    6   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.043   -0.291  25959
         670   1    6   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.074   -0.120  25959
         671   1    6   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.275    0.016  25959
         672   1    6   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.193    0.121  25959
         673   1    6   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.470   -0.058  25959
         674   1    6   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.261   -0.227  25959
         675   1    6   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.834   -1.806  25959
         676   1    6   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.323   -0.175  25959
         677   1    6   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.243   -0.057  25959
         678   1    6   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.639   -2.336  25959
         679   1    6   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.252   10.768  25959
         680   1    6   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.963    0.244  25959
         681   1    6   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.945   -0.242  25959
         682   1    6   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.859    0.612  25959
         683   1    6   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.958    0.160  25959
         684   1    6   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.184    0.243  25959
         685   1    6   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.023    0.184  25959
         686   1    6   .   1   1    8    8   SER   CA   C   8    61.942    61.942   61.861    0.081  25959
         687   1    6   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.556    0.385  25959
         688   1    6   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.512   -0.115  25959
         689   1    6   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.005    0.140  25959
         690   1    6   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   58.857    0.151  25959
         691   1    6   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   28.848   -0.919  25959
         692   1    6   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.055    0.066  25959
         693   1    6   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.073    0.180  25959
         694   1    6   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.691   -3.020  25959
         695   1    6   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.799   12.622  25959
         696   1    6   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.534   -0.138  25959
         697   1    6   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.416   -0.293  25959
         698   1    6   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.389    0.712  25959
         699   1    6   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.398    0.327  25959
         700   1    6   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.536    0.174  25959
         701   1    6   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.295   -0.084  25959
         702   1    6   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.823    1.138  25959
         703   1    6   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.117   -0.169  25959
         704   1    6   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.135   -0.106  25959
         705   1    6   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.329   -0.147  25959
         706   1    6   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.634    0.520  25959
         707   1    6   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.876   -0.785  25959
         708   1    6   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.703    0.252  25959
         709   1    6   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.607    0.125  25959
         710   1    6   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.028   11.724  25959
         711   1    6   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.509   -0.583  25959
         712   1    6   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.109    0.008  25959
         713   1    6   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.692   -0.025  25959
         714   1    6   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.558    1.042  25959
         715   1    6   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.161   -0.520  25959
         716   1    6   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.369    0.059  25959
         717   1    6   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.098   -1.229  25959
         718   1    6   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.484   -0.114  25959
         719   1    6   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.068    0.119  25959
         720   1    6   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.889   -0.368  25959
         721   1    6   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.778    1.043  25959
         722   1    6   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.527   -0.142  25959
         723   1    6   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.177    0.282  25959
         724   1    6   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.782    0.735  25959
         725   1    6   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   32.077   -0.357  25959
         726   1    6   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.508    0.316  25959
         727   1    6   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   41.240    0.551  25959
         728   1    6   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.136   -0.609  25959
         729   1    6   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.046    0.160  25959
         730   1    6   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   61.328    0.585  25959
         731   1    6   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.173    0.445  25959
         732   1    6   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.600    0.258  25959
         733   1    6   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.148   -0.184  25959
         734   1    6   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.410   -0.044  25959
         735   1    6   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.658    0.402  25959
         736   1    6   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.390    0.279  25959
         737   1    6   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.724    0.197  25959
         738   1    6   .   1   1   22   22   GLY    H   H  22     8.106     8.106    7.911    0.195  25959
         739   1    6   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.131   -0.148  25959
         740   1    6   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.454    1.792  25959
         741   1    6   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.628   -0.675  25959
         742   1    6   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.182    0.224  25959
         743   1    6   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.935   -0.140  25959
         744   1    6   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.864   -1.097  25959
         745   1    6   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.380   -1.283  25959
         746   1    6   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.353    0.058  25959
         747   1    6   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.103    0.030  25959
         748   1    6   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.042   -0.151  25959
         749   1    6   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.041    0.019  25959
         750   1    6   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.204   -0.200  25959
         751   1    6   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.180   -0.042  25959
         752   1    6   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.331   -2.171  25959
         753   1    6   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.605    8.602  25959
         754   1    6   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.063   -0.302  25959
         755   1    6   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.723    0.002  25959
         756   1    6   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   65.047    0.141  25959
         757   1    6   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.623    0.609  25959
         758   1    6   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.159    0.204  25959
         759   1    6   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.746    0.089  25959
         760   1    6   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.096   -0.059  25959
         761   1    6   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.433   -0.053  25959
         762   1    6   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.888   -0.055  25959
         763   1    6   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.084    0.604  25959
         764   1    6   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.969   -0.512  25959
         765   1    6   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.019    0.478  25959
         766   1    6   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.446   13.022  25959
         767   1    6   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.196   -0.327  25959
         768   1    6   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.887    0.372  25959
         769   1    6   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.769    0.519  25959
         770   1    6   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.152   -0.584  25959
         771   1    6   .   1   1   31   31   ALA    H   H  31     8.506     8.506    8.140    0.366  25959
         772   1    6   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.105    0.269  25959
         773   1    6   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.112   -0.094  25959
         774   1    6   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.159   -0.513  25959
         775   1    6   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.233    0.008  25959
         776   1    6   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   54.798    0.053  25959
         777   1    6   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.097    0.570  25959
         778   1    6   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.052   -0.625  25959
         779   1    6   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.250    0.547  25959
         780   1    6   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.175   13.344  25959
         781   1    6   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.900    0.237  25959
         782   1    6   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.280    0.019  25959
         783   1    6   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.718   -0.058  25959
         784   1    6   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.766    0.905  25959
         785   1    6   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.588   -0.620  25959
         786   1    6   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.173    0.199  25959
         787   1    6   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.499   -1.884  25959
         788   1    6   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.020    0.547  25959
         789   1    6   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.125   -0.354  25959
         790   1    6   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.436    0.099  25959
         791   1    6   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.784    0.350  25959
         792   1    6   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.819    0.168  25959
         793   1    7   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.014    0.160  25959
         794   1    7   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.464    0.059  25959
         795   1    7   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.205   -0.137  25959
         796   1    7   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.668    0.200  25959
         797   1    7   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.095    0.188  25959
         798   1    7   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   60.941    0.948  25959
         799   1    7   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.520   -0.153  25959
         800   1    7   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.436   -0.078  25959
         801   1    7   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.721    0.031  25959
         802   1    7   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   58.708    0.246  25959
         803   1    7   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.962    0.329  25959
         804   1    7   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.617   -0.303  25959
         805   1    7   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.415   -0.003  25959
         806   1    7   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.115   -0.081  25959
         807   1    7   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.771   -1.743  25959
         808   1    7   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.304   -0.156  25959
         809   1    7   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.386   -0.200  25959
         810   1    7   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.038   -1.735  25959
         811   1    7   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.327   10.693  25959
         812   1    7   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.028    0.179  25959
         813   1    7   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.793   -0.090  25959
         814   1    7   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.708   -0.237  25959
         815   1    7   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.768    0.350  25959
         816   1    7   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.259    0.168  25959
         817   1    7   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.998    0.209  25959
         818   1    7   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.449   -0.507  25959
         819   1    7   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.625    0.316  25959
         820   1    7   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.222    0.175  25959
         821   1    7   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.934    0.211  25959
         822   1    7   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   58.979    0.029  25959
         823   1    7   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.299   -1.370  25959
         824   1    7   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.076    0.045  25959
         825   1    7   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.000    0.253  25959
         826   1    7   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.170   -3.499  25959
         827   1    7   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.988   12.433  25959
         828   1    7   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.352    0.044  25959
         829   1    7   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.360   -0.237  25959
         830   1    7   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.559    0.542  25959
         831   1    7   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.257    0.468  25959
         832   1    7   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.480    0.230  25959
         833   1    7   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.270   -0.059  25959
         834   1    7   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.831    1.129  25959
         835   1    7   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.210   -0.262  25959
         836   1    7   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.112   -0.083  25959
         837   1    7   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.353   -0.171  25959
         838   1    7   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.149    1.005  25959
         839   1    7   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.559   -0.468  25959
         840   1    7   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.698    0.257  25959
         841   1    7   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.835   -0.103  25959
         842   1    7   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.926   11.826  25959
         843   1    7   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.245   -0.319  25959
         844   1    7   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.144   -0.027  25959
         845   1    7   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.050    0.617  25959
         846   1    7   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.482    1.117  25959
         847   1    7   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.136   -0.496  25959
         848   1    7   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.425    0.003  25959
         849   1    7   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.009   -1.140  25959
         850   1    7   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.590   -0.220  25959
         851   1    7   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.137    0.050  25959
         852   1    7   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.489    1.032  25959
         853   1    7   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.761    2.061  25959
         854   1    7   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.593   -0.208  25959
         855   1    7   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.324    0.135  25959
         856   1    7   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.611    0.906  25959
         857   1    7   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   32.032   -0.312  25959
         858   1    7   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.507    0.317  25959
         859   1    7   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.610    1.181  25959
         860   1    7   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.307   -0.780  25959
         861   1    7   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.114    0.092  25959
         862   1    7   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   60.727    1.187  25959
         863   1    7   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   36.667    1.951  25959
         864   1    7   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.421    0.437  25959
         865   1    7   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.142   -0.178  25959
         866   1    7   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.504   -0.138  25959
         867   1    7   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.203    0.857  25959
         868   1    7   .   1   1   21   21   ALA    H   H  21     8.669     8.669    7.895    0.774  25959
         869   1    7   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.008   -0.087  25959
         870   1    7   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.376   -0.270  25959
         871   1    7   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.119   -0.136  25959
         872   1    7   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.633    1.613  25959
         873   1    7   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.618   -0.665  25959
         874   1    7   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.248    0.158  25959
         875   1    7   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.966   -0.171  25959
         876   1    7   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.835   -1.068  25959
         877   1    7   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.231   -1.134  25959
         878   1    7   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.606   -0.195  25959
         879   1    7   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.139   -0.006  25959
         880   1    7   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.029   -0.138  25959
         881   1    7   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.119   -0.059  25959
         882   1    7   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.217   -0.213  25959
         883   1    7   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.155   -0.017  25959
         884   1    7   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.423   -2.264  25959
         885   1    7   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.531    8.676  25959
         886   1    7   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.157   -0.396  25959
         887   1    7   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.944   -0.219  25959
         888   1    7   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.718    0.470  25959
         889   1    7   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.746    0.486  25959
         890   1    7   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.589   -0.226  25959
         891   1    7   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.871   -0.036  25959
         892   1    7   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.048   -0.011  25959
         893   1    7   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.665   -0.285  25959
         894   1    7   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.607    0.226  25959
         895   1    7   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.792   -0.104  25959
         896   1    7   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.838   -0.381  25959
         897   1    7   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.045    0.452  25959
         898   1    7   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.691   12.777  25959
         899   1    7   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.345   -0.476  25959
         900   1    7   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.110    0.149  25959
         901   1    7   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.839    0.449  25959
         902   1    7   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.136   -0.567  25959
         903   1    7   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.849    0.657  25959
         904   1    7   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.111    0.263  25959
         905   1    7   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   65.939    0.079  25959
         906   1    7   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.155   -0.510  25959
         907   1    7   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    3.994    0.247  25959
         908   1    7   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.356   -0.505  25959
         909   1    7   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.106    0.561  25959
         910   1    7   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.021   -0.594  25959
         911   1    7   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.248    0.549  25959
         912   1    7   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.175   13.344  25959
         913   1    7   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.018    0.119  25959
         914   1    7   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.133    0.166  25959
         915   1    7   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.736   -0.076  25959
         916   1    7   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.149    0.522  25959
         917   1    7   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.316   -0.348  25959
         918   1    7   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.257    0.115  25959
         919   1    7   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.925   -2.310  25959
         920   1    7   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.315    0.252  25959
         921   1    7   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.048   -0.277  25959
         922   1    7   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.555   -0.020  25959
         923   1    7   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.223   -0.089  25959
         924   1    7   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.959    0.028  25959
         925   1    8   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.089    0.085  25959
         926   1    8   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.188    0.335  25959
         927   1    8   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.173   -0.105  25959
         928   1    8   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.772    0.096  25959
         929   1    8   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.217    0.066  25959
         930   1    8   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.193    0.695  25959
         931   1    8   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   37.945    0.422  25959
         932   1    8   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.538   -0.180  25959
         933   1    8   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.822   -0.070  25959
         934   1    8   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.275   -0.321  25959
         935   1    8   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.665    0.626  25959
         936   1    8   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.524   -0.210  25959
         937   1    8   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.391    0.021  25959
         938   1    8   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.373   -0.340  25959
         939   1    8   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.894   -1.866  25959
         940   1    8   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.116    0.032  25959
         941   1    8   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.135    0.051  25959
         942   1    8   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.157   -1.854  25959
         943   1    8   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.203   10.817  25959
         944   1    8   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.338   -0.131  25959
         945   1    8   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.724   -0.021  25959
         946   1    8   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.031    0.440  25959
         947   1    8   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.509    0.609  25959
         948   1    8   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.589   -0.162  25959
         949   1    8   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.993    0.214  25959
         950   1    8   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.360   -0.418  25959
         951   1    8   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.775    0.166  25959
         952   1    8   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.056    0.341  25959
         953   1    8   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.976    0.169  25959
         954   1    8   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.941   -0.933  25959
         955   1    8   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.444   -1.515  25959
         956   1    8   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.279   -0.158  25959
         957   1    8   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.042    0.211  25959
         958   1    8   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.282   -3.611  25959
         959   1    8   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.120   12.301  25959
         960   1    8   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.350    0.046  25959
         961   1    8   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.375   -0.252  25959
         962   1    8   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.344    0.757  25959
         963   1    8   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.422    0.302  25959
         964   1    8   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.523    0.187  25959
         965   1    8   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.236   -0.025  25959
         966   1    8   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.838    1.123  25959
         967   1    8   .   1   1   12   12   SER   CB   C  12    62.948    62.948   62.878    0.070  25959
         968   1    8   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.169   -0.140  25959
         969   1    8   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.417   -0.235  25959
         970   1    8   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.029    1.125  25959
         971   1    8   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.539   -0.448  25959
         972   1    8   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.831    0.124  25959
         973   1    8   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.747   -0.015  25959
         974   1    8   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.163   11.589  25959
         975   1    8   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.532   -0.606  25959
         976   1    8   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.103    0.014  25959
         977   1    8   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.289    0.378  25959
         978   1    8   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.322    1.277  25959
         979   1    8   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.086   -0.445  25959
         980   1    8   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.369    0.059  25959
         981   1    8   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.897   -1.028  25959
         982   1    8   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.573   -0.203  25959
         983   1    8   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.206   -0.019  25959
         984   1    8   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.225    0.296  25959
         985   1    8   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   38.110    0.711  25959
         986   1    8   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.498   -0.113  25959
         987   1    8   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.216    0.243  25959
         988   1    8   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.259    1.258  25959
         989   1    8   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.767   -0.047  25959
         990   1    8   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.497    0.327  25959
         991   1    8   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.503    1.288  25959
         992   1    8   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.275   -0.748  25959
         993   1    8   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.011    0.195  25959
         994   1    8   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.323   -0.410  25959
         995   1    8   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   37.942    0.676  25959
         996   1    8   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.621    0.237  25959
         997   1    8   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.104   -0.140  25959
         998   1    8   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.587   -0.221  25959
         999   1    8   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.438    0.622  25959
        1000   1    8   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.578    0.091  25959
        1001   1    8   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.062   -0.141  25959
        1002   1    8   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.459   -0.353  25959
        1003   1    8   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.167   -0.184  25959
        1004   1    8   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.139    2.107  25959
        1005   1    8   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.573   -0.620  25959
        1006   1    8   .   1   1   23   23   MET    H   H  23     8.406     8.406    7.982    0.424  25959
        1007   1    8   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.098   -0.303  25959
        1008   1    8   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.050   -0.284  25959
        1009   1    8   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.031   -0.934  25959
        1010   1    8   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.479   -0.068  25959
        1011   1    8   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.206   -0.073  25959
        1012   1    8   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.017   -0.126  25959
        1013   1    8   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.201   -0.141  25959
        1014   1    8   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.465   -0.461  25959
        1015   1    8   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.169   -0.031  25959
        1016   1    8   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.451   -2.291  25959
        1017   1    8   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.524    8.683  25959
        1018   1    8   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.107   -0.346  25959
        1019   1    8   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.888   -0.163  25959
        1020   1    8   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.463    0.725  25959
        1021   1    8   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.673    0.559  25959
        1022   1    8   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.301    0.062  25959
        1023   1    8   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.696    0.139  25959
        1024   1    8   .   1   1   28   28   GLY    H   H  28     8.037     8.037    7.983    0.054  25959
        1025   1    8   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.677   -0.297  25959
        1026   1    8   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.763    0.070  25959
        1027   1    8   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.919   -0.231  25959
        1028   1    8   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.635   -0.178  25959
        1029   1    8   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.053    0.444  25959
        1030   1    8   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.716   12.752  25959
        1031   1    8   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.292   -0.423  25959
        1032   1    8   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.140    0.119  25959
        1033   1    8   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.854    0.434  25959
        1034   1    8   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.138   -0.569  25959
        1035   1    8   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.863    0.643  25959
        1036   1    8   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.143    0.231  25959
        1037   1    8   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.031   -0.013  25959
        1038   1    8   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.207   -0.562  25959
        1039   1    8   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.157    0.084  25959
        1040   1    8   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   54.806    0.045  25959
        1041   1    8   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.170    0.497  25959
        1042   1    8   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.039   -0.612  25959
        1043   1    8   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.209    0.588  25959
        1044   1    8   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.085   13.434  25959
        1045   1    8   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.108    0.029  25959
        1046   1    8   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.223    0.076  25959
        1047   1    8   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.507    0.153  25959
        1048   1    8   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.612    0.059  25959
        1049   1    8   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.932   -0.965  25959
        1050   1    8   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.133    0.239  25959
        1051   1    8   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.257   -2.642  25959
        1052   1    8   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.244    0.323  25959
        1053   1    8   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.103   -0.332  25959
        1054   1    8   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.444    0.091  25959
        1055   1    8   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.167   -0.033  25959
        1056   1    8   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.910    0.077  25959
        1057   1    9   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.265   -0.091  25959
        1058   1    9   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   58.651    0.872  25959
        1059   1    9   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.130   -0.062  25959
        1060   1    9   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.537    0.331  25959
        1061   1    9   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.192    0.091  25959
        1062   1    9   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.363    0.525  25959
        1063   1    9   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.374   -0.007  25959
        1064   1    9   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.449   -0.091  25959
        1065   1    9   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.923   -0.171  25959
        1066   1    9   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   58.860    0.094  25959
        1067   1    9   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.638    0.653  25959
        1068   1    9   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.638   -0.324  25959
        1069   1    9   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.449   -0.037  25959
        1070   1    9   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.470   -0.436  25959
        1071   1    9   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.991   -1.963  25959
        1072   1    9   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.272   -0.124  25959
        1073   1    9   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.237   -0.051  25959
        1074   1    9   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.657   -2.354  25959
        1075   1    9   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.135   10.885  25959
        1076   1    9   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.834    0.373  25959
        1077   1    9   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.874   -0.171  25959
        1078   1    9   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.823    0.648  25959
        1079   1    9   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.596    0.522  25959
        1080   1    9   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.172    0.255  25959
        1081   1    9   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.955    0.252  25959
        1082   1    9   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.562   -0.620  25959
        1083   1    9   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.792    0.149  25959
        1084   1    9   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.110    0.287  25959
        1085   1    9   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.016    0.129  25959
        1086   1    9   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.649   -0.641  25959
        1087   1    9   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.559   -1.630  25959
        1088   1    9   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.024    0.097  25959
        1089   1    9   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.055    0.198  25959
        1090   1    9   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.987   -3.316  25959
        1091   1    9   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.161   12.260  25959
        1092   1    9   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.335    0.061  25959
        1093   1    9   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.388   -0.265  25959
        1094   1    9   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.576    0.525  25959
        1095   1    9   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.218    0.507  25959
        1096   1    9   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.540    0.170  25959
        1097   1    9   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.320   -0.109  25959
        1098   1    9   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.904    1.057  25959
        1099   1    9   .   1   1   12   12   SER   CB   C  12    62.948    62.948   62.983   -0.035  25959
        1100   1    9   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.113   -0.084  25959
        1101   1    9   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.362   -0.180  25959
        1102   1    9   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.084    1.070  25959
        1103   1    9   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.630   -0.539  25959
        1104   1    9   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.858    0.097  25959
        1105   1    9   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.795   -0.063  25959
        1106   1    9   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.048   11.704  25959
        1107   1    9   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.328   -0.402  25959
        1108   1    9   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.118   -0.001  25959
        1109   1    9   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.376    0.291  25959
        1110   1    9   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.826    0.773  25959
        1111   1    9   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.155   -0.514  25959
        1112   1    9   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.390    0.038  25959
        1113   1    9   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.865   -0.996  25959
        1114   1    9   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.722   -0.352  25959
        1115   1    9   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.162    0.025  25959
        1116   1    9   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.551   -0.030  25959
        1117   1    9   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   38.092    0.729  25959
        1118   1    9   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.544   -0.159  25959
        1119   1    9   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.339    0.120  25959
        1120   1    9   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.559    0.958  25959
        1121   1    9   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.950   -0.230  25959
        1122   1    9   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.480    0.344  25959
        1123   1    9   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.001    1.790  25959
        1124   1    9   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.394   -0.867  25959
        1125   1    9   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.029    0.177  25959
        1126   1    9   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   60.854    1.059  25959
        1127   1    9   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   36.794    1.825  25959
        1128   1    9   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.353    0.505  25959
        1129   1    9   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.194   -0.230  25959
        1130   1    9   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.377   -0.011  25959
        1131   1    9   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.211    0.849  25959
        1132   1    9   .   1   1   21   21   ALA    H   H  21     8.669     8.669    7.834    0.835  25959
        1133   1    9   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.062   -0.141  25959
        1134   1    9   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.278   -0.172  25959
        1135   1    9   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.205   -0.222  25959
        1136   1    9   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.203    2.043  25959
        1137   1    9   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.727   -0.774  25959
        1138   1    9   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.344    0.062  25959
        1139   1    9   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.060   -0.265  25959
        1140   1    9   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.579   -0.812  25959
        1141   1    9   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.266   -1.169  25959
        1142   1    9   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.167    0.244  25959
        1143   1    9   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.195   -0.062  25959
        1144   1    9   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.993   -0.102  25959
        1145   1    9   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.166   -0.106  25959
        1146   1    9   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.654   -0.650  25959
        1147   1    9   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.163   -0.025  25959
        1148   1    9   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.384   -2.224  25959
        1149   1    9   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.535    8.672  25959
        1150   1    9   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.032   -0.271  25959
        1151   1    9   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.833   -0.108  25959
        1152   1    9   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.569    0.619  25959
        1153   1    9   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.638    0.594  25959
        1154   1    9   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.202    0.161  25959
        1155   1    9   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.737    0.097  25959
        1156   1    9   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.000    0.037  25959
        1157   1    9   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.673   -0.293  25959
        1158   1    9   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.802    0.031  25959
        1159   1    9   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.863   -0.175  25959
        1160   1    9   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.636   -0.179  25959
        1161   1    9   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.036    0.461  25959
        1162   1    9   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.587   12.881  25959
        1163   1    9   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.291   -0.422  25959
        1164   1    9   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.063    0.196  25959
        1165   1    9   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.969    0.319  25959
        1166   1    9   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.050   -0.481  25959
        1167   1    9   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.910    0.596  25959
        1168   1    9   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.138    0.236  25959
        1169   1    9   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.118   -0.100  25959
        1170   1    9   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.147   -0.502  25959
        1171   1    9   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.214    0.027  25959
        1172   1    9   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.075   -0.224  25959
        1173   1    9   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.129    0.538  25959
        1174   1    9   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.082   -0.655  25959
        1175   1    9   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.259    0.538  25959
        1176   1    9   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.303   13.216  25959
        1177   1    9   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.142   -0.005  25959
        1178   1    9   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.240    0.059  25959
        1179   1    9   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.858   -0.198  25959
        1180   1    9   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.443    1.228  25959
        1181   1    9   .   1   1   35   35   LEU    H   H  35     7.968     7.968    9.023   -1.055  25959
        1182   1    9   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.156    0.216  25959
        1183   1    9   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.660   -2.045  25959
        1184   1    9   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.892    0.675  25959
        1185   1    9   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.113   -0.342  25959
        1186   1    9   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.496    0.039  25959
        1187   1    9   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.879    0.255  25959
        1188   1    9   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.902    0.085  25959
        1189   1   10   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.260   -0.086  25959
        1190   1   10   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   57.991    1.532  25959
        1191   1   10   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   29.798    0.270  25959
        1192   1   10   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.664    0.204  25959
        1193   1   10   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.215    0.068  25959
        1194   1   10   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   62.027   -0.139  25959
        1195   1   10   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.077    0.290  25959
        1196   1   10   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.551   -0.193  25959
        1197   1   10   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.099   -0.347  25959
        1198   1   10   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.819   -0.865  25959
        1199   1   10   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.141    0.150  25959
        1200   1   10   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.661   -0.347  25959
        1201   1   10   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.555   -0.143  25959
        1202   1   10   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.634   -0.600  25959
        1203   1   10   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.085   -2.057  25959
        1204   1   10   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.206   -0.058  25959
        1205   1   10   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.227   -0.041  25959
        1206   1   10   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.706   -2.403  25959
        1207   1   10   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.305   10.716  25959
        1208   1   10   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.053    0.154  25959
        1209   1   10   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    4.077   -0.374  25959
        1210   1   10   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.815    0.657  25959
        1211   1   10   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.444    1.674  25959
        1212   1   10   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.199    0.228  25959
        1213   1   10   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.046    0.161  25959
        1214   1   10   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.331   -0.389  25959
        1215   1   10   .   1   1    8    8   SER   CB   C   8    62.941    62.941   63.126   -0.185  25959
        1216   1   10   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.519   -0.122  25959
        1217   1   10   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.984    0.161  25959
        1218   1   10   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.213   -0.205  25959
        1219   1   10   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.296   -1.367  25959
        1220   1   10   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.014    0.107  25959
        1221   1   10   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.081    0.172  25959
        1222   1   10   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.610   -2.939  25959
        1223   1   10   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.346   12.075  25959
        1224   1   10   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.181    0.215  25959
        1225   1   10   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.410   -0.287  25959
        1226   1   10   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.479    0.622  25959
        1227   1   10   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   37.961    0.764  25959
        1228   1   10   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.611    0.099  25959
        1229   1   10   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.304   -0.093  25959
        1230   1   10   .   1   1   12   12   SER   CA   C  12    61.961    61.961   61.092    0.869  25959
        1231   1   10   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.001   -0.053  25959
        1232   1   10   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.166   -0.137  25959
        1233   1   10   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.328   -0.146  25959
        1234   1   10   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.640    0.514  25959
        1235   1   10   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.834   -0.743  25959
        1236   1   10   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.803    0.152  25959
        1237   1   10   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.738   -0.006  25959
        1238   1   10   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.225   11.527  25959
        1239   1   10   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.403   -0.477  25959
        1240   1   10   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.114    0.003  25959
        1241   1   10   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.705   -0.038  25959
        1242   1   10   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.573    1.026  25959
        1243   1   10   .   1   1   15   15   THR    H   H  15     7.641     7.641    7.990   -0.349  25959
        1244   1   10   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.404    0.024  25959
        1245   1   10   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.854   -0.985  25959
        1246   1   10   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.665   -0.295  25959
        1247   1   10   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.084    0.103  25959
        1248   1   10   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.540    0.981  25959
        1249   1   10   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.739    2.082  25959
        1250   1   10   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.593   -0.208  25959
        1251   1   10   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.261    0.198  25959
        1252   1   10   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.537    0.980  25959
        1253   1   10   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.967   -0.247  25959
        1254   1   10   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.411    0.413  25959
        1255   1   10   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.934    0.858  25959
        1256   1   10   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.252   -0.725  25959
        1257   1   10   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    3.956    0.250  25959
        1258   1   10   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   61.448    0.465  25959
        1259   1   10   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   37.791    0.827  25959
        1260   1   10   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.375    0.483  25959
        1261   1   10   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.039   -0.075  25959
        1262   1   10   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.485   -0.119  25959
        1263   1   10   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.575    0.485  25959
        1264   1   10   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.332    0.337  25959
        1265   1   10   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.183   -0.262  25959
        1266   1   10   .   1   1   22   22   GLY    H   H  22     8.106     8.106    7.941    0.165  25959
        1267   1   10   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.107   -0.124  25959
        1268   1   10   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.707    1.539  25959
        1269   1   10   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.551   -0.598  25959
        1270   1   10   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.106    0.300  25959
        1271   1   10   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.077   -0.282  25959
        1272   1   10   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.531   -0.764  25959
        1273   1   10   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.279   -1.182  25959
        1274   1   10   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.364    0.047  25959
        1275   1   10   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.154   -0.021  25959
        1276   1   10   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.023   -0.132  25959
        1277   1   10   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.126   -0.066  25959
        1278   1   10   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.575   -0.571  25959
        1279   1   10   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.184   -0.046  25959
        1280   1   10   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.535   -2.375  25959
        1281   1   10   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.667    8.540  25959
        1282   1   10   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.589   -0.828  25959
        1283   1   10   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.763   -0.038  25959
        1284   1   10   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.918    0.270  25959
        1285   1   10   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.589    0.643  25959
        1286   1   10   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.096    0.267  25959
        1287   1   10   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.819    0.016  25959
        1288   1   10   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.079   -0.042  25959
        1289   1   10   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.508   -0.128  25959
        1290   1   10   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.781    0.052  25959
        1291   1   10   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.516    0.172  25959
        1292   1   10   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.709   -0.252  25959
        1293   1   10   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.007    0.490  25959
        1294   1   10   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.412   13.056  25959
        1295   1   10   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.186   -0.317  25959
        1296   1   10   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.965    0.294  25959
        1297   1   10   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.734    0.554  25959
        1298   1   10   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.128   -0.559  25959
        1299   1   10   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.961    0.545  25959
        1300   1   10   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.035    0.339  25959
        1301   1   10   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   65.963    0.055  25959
        1302   1   10   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.115   -0.470  25959
        1303   1   10   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    3.956    0.285  25959
        1304   1   10   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.418   -0.567  25959
        1305   1   10   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.069    0.598  25959
        1306   1   10   .   1   1   33   33   ALA    H   H  33     7.427     7.427    7.918   -0.491  25959
        1307   1   10   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.157    0.640  25959
        1308   1   10   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.742   13.777  25959
        1309   1   10   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.940    0.197  25959
        1310   1   10   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.220    0.079  25959
        1311   1   10   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.691   -0.031  25959
        1312   1   10   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.772    0.899  25959
        1313   1   10   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.150   -0.182  25959
        1314   1   10   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.190    0.182  25959
        1315   1   10   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.956   -2.341  25959
        1316   1   10   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.040    0.528  25959
        1317   1   10   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.884   -0.113  25959
        1318   1   10   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.474    0.061  25959
        1319   1   10   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.109    0.025  25959
        1320   1   10   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.777    0.210  25959
        1321   1   11   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.068    0.106  25959
        1322   1   11   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   58.990    0.533  25959
        1323   1   11   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.074   -0.006  25959
        1324   1   11   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.815    0.053  25959
        1325   1   11   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.222    0.061  25959
        1326   1   11   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.190    0.698  25959
        1327   1   11   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.262    0.105  25959
        1328   1   11   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.436   -0.078  25959
        1329   1   11   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.987   -0.235  25959
        1330   1   11   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.644   -0.690  25959
        1331   1   11   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.211    0.080  25959
        1332   1   11   .   1   1    4    4   GLN    H   H   4     8.314     8.314    9.128   -0.814  25959
        1333   1   11   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.413   -0.001  25959
        1334   1   11   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.552   -0.518  25959
        1335   1   11   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.171   -2.143  25959
        1336   1   11   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.278   -0.130  25959
        1337   1   11   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.069    0.117  25959
        1338   1   11   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   63.127   -2.824  25959
        1339   1   11   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.315   10.705  25959
        1340   1   11   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.073    0.134  25959
        1341   1   11   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.868   -0.165  25959
        1342   1   11   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.519   -0.048  25959
        1343   1   11   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.392    0.726  25959
        1344   1   11   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.314    0.113  25959
        1345   1   11   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.267   -0.060  25959
        1346   1   11   .   1   1    8    8   SER   CA   C   8    61.942    61.942   61.906    0.037  25959
        1347   1   11   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.718    0.223  25959
        1348   1   11   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.358    0.039  25959
        1349   1   11   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.981    0.164  25959
        1350   1   11   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.509   -0.501  25959
        1351   1   11   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.781   -1.852  25959
        1352   1   11   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.907    0.214  25959
        1353   1   11   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.079    0.174  25959
        1354   1   11   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.192   -3.521  25959
        1355   1   11   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.267   12.154  25959
        1356   1   11   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.530   -0.134  25959
        1357   1   11   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.399   -0.276  25959
        1358   1   11   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.613    0.488  25959
        1359   1   11   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   37.701    1.024  25959
        1360   1   11   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.368    0.342  25959
        1361   1   11   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.260   -0.049  25959
        1362   1   11   .   1   1   12   12   SER   CA   C  12    61.961    61.961   61.198    0.763  25959
        1363   1   11   .   1   1   12   12   SER   CB   C  12    62.948    62.948   62.923    0.025  25959
        1364   1   11   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.639   -0.610  25959
        1365   1   11   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.417   -0.235  25959
        1366   1   11   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   57.658    1.496  25959
        1367   1   11   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.712   -0.621  25959
        1368   1   11   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.861    0.094  25959
        1369   1   11   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.491    0.241  25959
        1370   1   11   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.495   12.257  25959
        1371   1   11   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.271   -0.345  25959
        1372   1   11   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.099    0.018  25959
        1373   1   11   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.179    0.488  25959
        1374   1   11   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.145    1.454  25959
        1375   1   11   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.370   -0.729  25959
        1376   1   11   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.360    0.068  25959
        1377   1   11   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.065   -1.196  25959
        1378   1   11   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.404   -0.034  25959
        1379   1   11   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.136    0.051  25959
        1380   1   11   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.669    0.852  25959
        1381   1   11   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.874    1.947  25959
        1382   1   11   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.538   -0.153  25959
        1383   1   11   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.228    0.231  25959
        1384   1   11   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.375    1.142  25959
        1385   1   11   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   32.091   -0.371  25959
        1386   1   11   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.680    0.144  25959
        1387   1   11   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.684    1.107  25959
        1388   1   11   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.288   -0.761  25959
        1389   1   11   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    3.989    0.217  25959
        1390   1   11   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.898   -0.985  25959
        1391   1   11   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.028    0.590  25959
        1392   1   11   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.959   -0.101  25959
        1393   1   11   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.095   -0.131  25959
        1394   1   11   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.611   -0.245  25959
        1395   1   11   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.456    0.604  25959
        1396   1   11   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.633    0.036  25959
        1397   1   11   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.923   -0.002  25959
        1398   1   11   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.585   -0.479  25959
        1399   1   11   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.138   -0.155  25959
        1400   1   11   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.486    1.760  25959
        1401   1   11   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.637   -0.684  25959
        1402   1   11   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.102    0.304  25959
        1403   1   11   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.981   -0.186  25959
        1404   1   11   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.331   -0.564  25959
        1405   1   11   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.052   -0.955  25959
        1406   1   11   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.250    0.161  25959
        1407   1   11   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.128    0.005  25959
        1408   1   11   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.053   -0.162  25959
        1409   1   11   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.151   -0.090  25959
        1410   1   11   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.214   -0.210  25959
        1411   1   11   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.126    0.012  25959
        1412   1   11   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.405   -2.245  25959
        1413   1   11   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.485    8.722  25959
        1414   1   11   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.932   -0.171  25959
        1415   1   11   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.615    0.110  25959
        1416   1   11   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   65.273   -0.085  25959
        1417   1   11   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.510    0.722  25959
        1418   1   11   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.588   -0.225  25959
        1419   1   11   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.938   -0.103  25959
        1420   1   11   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.011    0.026  25959
        1421   1   11   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.528   -0.148  25959
        1422   1   11   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.611    0.222  25959
        1423   1   11   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.602    0.086  25959
        1424   1   11   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.771   -0.314  25959
        1425   1   11   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.025    0.472  25959
        1426   1   11   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.337   13.132  25959
        1427   1   11   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.162   -0.293  25959
        1428   1   11   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.049    0.210  25959
        1429   1   11   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   57.044    0.244  25959
        1430   1   11   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.108   -0.539  25959
        1431   1   11   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.922    0.584  25959
        1432   1   11   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.098    0.276  25959
        1433   1   11   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   65.866    0.152  25959
        1434   1   11   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.122   -0.477  25959
        1435   1   11   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.007    0.234  25959
        1436   1   11   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.205   -0.354  25959
        1437   1   11   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.080    0.587  25959
        1438   1   11   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.075   -0.648  25959
        1439   1   11   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.089    0.708  25959
        1440   1   11   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.621   13.898  25959
        1441   1   11   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.966    0.171  25959
        1442   1   11   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    3.910    0.389  25959
        1443   1   11   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.777   -0.117  25959
        1444   1   11   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.853    0.818  25959
        1445   1   11   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.219   -0.251  25959
        1446   1   11   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.151    0.221  25959
        1447   1   11   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.618   -3.003  25959
        1448   1   11   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.906    0.661  25959
        1449   1   11   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.994   -0.223  25959
        1450   1   11   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.403    0.132  25959
        1451   1   11   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.844    0.290  25959
        1452   1   11   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.802    0.185  25959
        1453   1   12   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.053    0.121  25959
        1454   1   12   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.465    0.057  25959
        1455   1   12   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.225   -0.157  25959
        1456   1   12   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.781    0.087  25959
        1457   1   12   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.120    0.163  25959
        1458   1   12   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.553    0.335  25959
        1459   1   12   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   37.673    0.694  25959
        1460   1   12   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.615   -0.257  25959
        1461   1   12   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.717    0.035  25959
        1462   1   12   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   58.969   -0.015  25959
        1463   1   12   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.449    0.842  25959
        1464   1   12   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.515   -0.201  25959
        1465   1   12   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.321    0.091  25959
        1466   1   12   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.661   -0.627  25959
        1467   1   12   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.236   -2.208  25959
        1468   1   12   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.261   -0.113  25959
        1469   1   12   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.089    0.097  25959
        1470   1   12   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.459   -2.156  25959
        1471   1   12   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.273   10.747  25959
        1472   1   12   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.311   -0.104  25959
        1473   1   12   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.759   -0.056  25959
        1474   1   12   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.428    0.043  25959
        1475   1   12   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.545    0.573  25959
        1476   1   12   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.336    0.091  25959
        1477   1   12   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.985    0.222  25959
        1478   1   12   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.300   -0.358  25959
        1479   1   12   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.582    0.359  25959
        1480   1   12   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.048    0.349  25959
        1481   1   12   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.917    0.228  25959
        1482   1   12   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.529   -0.520  25959
        1483   1   12   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.790   -1.861  25959
        1484   1   12   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.899    0.222  25959
        1485   1   12   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    3.980    0.273  25959
        1486   1   12   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.014   -3.343  25959
        1487   1   12   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.995   12.426  25959
        1488   1   12   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.427   -0.031  25959
        1489   1   12   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.327   -0.204  25959
        1490   1   12   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.999    0.102  25959
        1491   1   12   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.295    0.430  25959
        1492   1   12   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.536    0.174  25959
        1493   1   12   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.233   -0.022  25959
        1494   1   12   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.949    1.012  25959
        1495   1   12   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.178   -0.230  25959
        1496   1   12   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.158   -0.129  25959
        1497   1   12   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.313   -0.131  25959
        1498   1   12   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.143    1.011  25959
        1499   1   12   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.562   -0.471  25959
        1500   1   12   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.716    0.239  25959
        1501   1   12   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.826   -0.094  25959
        1502   1   12   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.012   11.740  25959
        1503   1   12   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.581   -0.655  25959
        1504   1   12   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.123   -0.006  25959
        1505   1   12   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.230    0.437  25959
        1506   1   12   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.392    1.206  25959
        1507   1   12   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.065   -0.424  25959
        1508   1   12   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.397    0.031  25959
        1509   1   12   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.906   -1.037  25959
        1510   1   12   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.623   -0.253  25959
        1511   1   12   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.080    0.107  25959
        1512   1   12   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.640    0.881  25959
        1513   1   12   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.996    1.825  25959
        1514   1   12   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.532   -0.147  25959
        1515   1   12   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.177    0.282  25959
        1516   1   12   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   62.856    1.661  25959
        1517   1   12   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.674    0.046  25959
        1518   1   12   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.691    0.133  25959
        1519   1   12   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   43.349   -1.558  25959
        1520   1   12   .   1   1   19   19   ASP    H   H  19     7.527     7.527    7.439    0.088  25959
        1521   1   12   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.186    0.020  25959
        1522   1   12   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   61.788    0.125  25959
        1523   1   12   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.285    0.333  25959
        1524   1   12   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.858    0.000  25959
        1525   1   12   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.084   -0.120  25959
        1526   1   12   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.617   -0.251  25959
        1527   1   12   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.663    0.397  25959
        1528   1   12   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.063    0.606  25959
        1529   1   12   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.035   -0.114  25959
        1530   1   12   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.508   -0.402  25959
        1531   1   12   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.202   -0.219  25959
        1532   1   12   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.271    1.975  25959
        1533   1   12   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.581   -0.628  25959
        1534   1   12   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.196    0.210  25959
        1535   1   12   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.022   -0.227  25959
        1536   1   12   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.154   -0.387  25959
        1537   1   12   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   29.814   -0.718  25959
        1538   1   12   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.565   -0.154  25959
        1539   1   12   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.135   -0.002  25959
        1540   1   12   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.996   -0.105  25959
        1541   1   12   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.199   -0.139  25959
        1542   1   12   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.157   -0.153  25959
        1543   1   12   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.174   -0.036  25959
        1544   1   12   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.233   -2.073  25959
        1545   1   12   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.468    8.739  25959
        1546   1   12   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.908   -0.147  25959
        1547   1   12   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    4.059   -0.334  25959
        1548   1   12   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.057    1.131  25959
        1549   1   12   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.868    0.364  25959
        1550   1   12   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.559   -0.196  25959
        1551   1   12   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.367    0.468  25959
        1552   1   12   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.045   -0.008  25959
        1553   1   12   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.751   -0.371  25959
        1554   1   12   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.940   -0.107  25959
        1555   1   12   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   43.055   -0.367  25959
        1556   1   12   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.646   -0.189  25959
        1557   1   12   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.205    0.292  25959
        1558   1   12   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.753   12.714  25959
        1559   1   12   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.455   -0.586  25959
        1560   1   12   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.209    0.050  25959
        1561   1   12   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.105    1.183  25959
        1562   1   12   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.236   -0.667  25959
        1563   1   12   .   1   1   31   31   ALA    H   H  31     8.506     8.506    8.021    0.485  25959
        1564   1   12   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.148    0.226  25959
        1565   1   12   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.163   -0.145  25959
        1566   1   12   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.126   -0.481  25959
        1567   1   12   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.229    0.012  25959
        1568   1   12   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.029   -0.178  25959
        1569   1   12   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.139    0.528  25959
        1570   1   12   .   1   1   33   33   ALA    H   H  33     7.427     7.427    7.983   -0.556  25959
        1571   1   12   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.291    0.506  25959
        1572   1   12   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.643   13.876  25959
        1573   1   12   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.016    0.121  25959
        1574   1   12   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.308   -0.009  25959
        1575   1   12   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.992   -0.332  25959
        1576   1   12   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.289    0.382  25959
        1577   1   12   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.479   -0.511  25959
        1578   1   12   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.079    0.293  25959
        1579   1   12   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.041   -2.426  25959
        1580   1   12   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.725    0.842  25959
        1581   1   12   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.046   -0.275  25959
        1582   1   12   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.426    0.109  25959
        1583   1   12   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.281   -0.147  25959
        1584   1   12   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.006   -0.019  25959
        1585   1   13   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.176   -0.002  25959
        1586   1   13   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.191    0.332  25959
        1587   1   13   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.169   -0.101  25959
        1588   1   13   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.545    0.323  25959
        1589   1   13   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.163    0.120  25959
        1590   1   13   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   62.040   -0.152  25959
        1591   1   13   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.144    0.223  25959
        1592   1   13   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.498   -0.140  25959
        1593   1   13   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.062   -0.310  25959
        1594   1   13   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.861   -0.907  25959
        1595   1   13   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.109    0.182  25959
        1596   1   13   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.693   -0.379  25959
        1597   1   13   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.452   -0.040  25959
        1598   1   13   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.261   -0.227  25959
        1599   1   13   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.041   -2.013  25959
        1600   1   13   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.127    0.021  25959
        1601   1   13   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.354   -0.168  25959
        1602   1   13   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   61.987   -1.684  25959
        1603   1   13   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.209   10.811  25959
        1604   1   13   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.178    0.029  25959
        1605   1   13   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.866   -0.163  25959
        1606   1   13   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.033    0.438  25959
        1607   1   13   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.746    0.372  25959
        1608   1   13   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.083    0.344  25959
        1609   1   13   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.008    0.199  25959
        1610   1   13   .   1   1    8    8   SER   CA   C   8    61.942    61.942   61.932    0.010  25959
        1611   1   13   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.873    0.068  25959
        1612   1   13   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.273    0.124  25959
        1613   1   13   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.932    0.213  25959
        1614   1   13   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.033   -0.026  25959
        1615   1   13   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.060   -1.131  25959
        1616   1   13   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.176   -0.055  25959
        1617   1   13   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    3.980    0.273  25959
        1618   1   13   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.089   -3.418  25959
        1619   1   13   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.046   12.375  25959
        1620   1   13   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.222    0.174  25959
        1621   1   13   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.318   -0.195  25959
        1622   1   13   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.724    0.378  25959
        1623   1   13   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.514    0.211  25959
        1624   1   13   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.477    0.233  25959
        1625   1   13   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.291   -0.080  25959
        1626   1   13   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.728    1.233  25959
        1627   1   13   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.203   -0.255  25959
        1628   1   13   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.009    0.020  25959
        1629   1   13   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.372   -0.190  25959
        1630   1   13   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.193    0.961  25959
        1631   1   13   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   31.113   -1.022  25959
        1632   1   13   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.709    0.246  25959
        1633   1   13   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.715    0.017  25959
        1634   1   13   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.311   11.441  25959
        1635   1   13   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.467   -0.541  25959
        1636   1   13   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.062    0.055  25959
        1637   1   13   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.641    0.026  25959
        1638   1   13   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.556    1.043  25959
        1639   1   13   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.115   -0.474  25959
        1640   1   13   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.380    0.048  25959
        1641   1   13   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.121   -1.252  25959
        1642   1   13   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.666   -0.296  25959
        1643   1   13   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.183    0.004  25959
        1644   1   13   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.348    0.173  25959
        1645   1   13   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.955    0.866  25959
        1646   1   13   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.531   -0.146  25959
        1647   1   13   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.199    0.260  25959
        1648   1   13   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.397    1.120  25959
        1649   1   13   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   32.000   -0.280  25959
        1650   1   13   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.584    0.240  25959
        1651   1   13   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   41.194    0.597  25959
        1652   1   13   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.060   -0.533  25959
        1653   1   13   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.148    0.058  25959
        1654   1   13   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.037   -0.124  25959
        1655   1   13   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.301    0.317  25959
        1656   1   13   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.960   -0.102  25959
        1657   1   13   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.151   -0.187  25959
        1658   1   13   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   54.991    0.375  25959
        1659   1   13   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   18.165   -0.104  25959
        1660   1   13   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.257    0.412  25959
        1661   1   13   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.777    0.144  25959
        1662   1   13   .   1   1   22   22   GLY    H   H  22     8.106     8.106    7.899    0.207  25959
        1663   1   13   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.201   -0.218  25959
        1664   1   13   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.388    1.858  25959
        1665   1   13   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.689   -0.736  25959
        1666   1   13   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.166    0.240  25959
        1667   1   13   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.037   -0.242  25959
        1668   1   13   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.389   -0.623  25959
        1669   1   13   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.211   -1.114  25959
        1670   1   13   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.185    0.226  25959
        1671   1   13   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.113    0.020  25959
        1672   1   13   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.002   -0.111  25959
        1673   1   13   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.155   -0.095  25959
        1674   1   13   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.190   -0.186  25959
        1675   1   13   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.138   -0.000  25959
        1676   1   13   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.268   -2.108  25959
        1677   1   13   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.462    8.745  25959
        1678   1   13   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.845   -0.084  25959
        1679   1   13   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.912   -0.187  25959
        1680   1   13   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.249    0.939  25959
        1681   1   13   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.750    0.482  25959
        1682   1   13   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.425   -0.062  25959
        1683   1   13   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.483    0.351  25959
        1684   1   13   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.012    0.025  25959
        1685   1   13   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.671   -0.291  25959
        1686   1   13   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.828    0.005  25959
        1687   1   13   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   43.048   -0.360  25959
        1688   1   13   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.663   -0.206  25959
        1689   1   13   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.162    0.335  25959
        1690   1   13   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.745   12.723  25959
        1691   1   13   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.382   -0.513  25959
        1692   1   13   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.141    0.118  25959
        1693   1   13   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   55.803    1.485  25959
        1694   1   13   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.163   -0.594  25959
        1695   1   13   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.913    0.593  25959
        1696   1   13   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.128    0.246  25959
        1697   1   13   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.184   -0.166  25959
        1698   1   13   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.110   -0.465  25959
        1699   1   13   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.225    0.016  25959
        1700   1   13   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.000   -0.149  25959
        1701   1   13   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.167    0.500  25959
        1702   1   13   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.007   -0.580  25959
        1703   1   13   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.213    0.584  25959
        1704   1   13   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.049   13.470  25959
        1705   1   13   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.865    0.272  25959
        1706   1   13   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.204    0.095  25959
        1707   1   13   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   58.113   -0.453  25959
        1708   1   13   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.286    0.385  25959
        1709   1   13   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.661   -0.693  25959
        1710   1   13   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.115    0.257  25959
        1711   1   13   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.728   -2.113  25959
        1712   1   13   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.902    0.665  25959
        1713   1   13   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.048   -0.277  25959
        1714   1   13   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.448    0.087  25959
        1715   1   13   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.911    0.223  25959
        1716   1   13   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.072   -0.085  25959
        1717   1   14   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.076    0.098  25959
        1718   1   14   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.283    0.240  25959
        1719   1   14   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.130   -0.062  25959
        1720   1   14   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.603    0.265  25959
        1721   1   14   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.191    0.092  25959
        1722   1   14   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.185    0.703  25959
        1723   1   14   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   37.861    0.506  25959
        1724   1   14   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.600   -0.242  25959
        1725   1   14   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.760   -0.008  25959
        1726   1   14   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.144   -0.190  25959
        1727   1   14   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.488    0.803  25959
        1728   1   14   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.525   -0.211  25959
        1729   1   14   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.394    0.018  25959
        1730   1   14   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.390   -0.356  25959
        1731   1   14   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.917   -1.889  25959
        1732   1   14   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.144    0.004  25959
        1733   1   14   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.094    0.092  25959
        1734   1   14   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.105   -1.802  25959
        1735   1   14   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.046   10.974  25959
        1736   1   14   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.027    0.180  25959
        1737   1   14   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.846   -0.143  25959
        1738   1   14   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.591   -0.120  25959
        1739   1   14   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.424    1.694  25959
        1740   1   14   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.322    0.105  25959
        1741   1   14   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.998    0.209  25959
        1742   1   14   .   1   1    8    8   SER   CA   C   8    61.942    61.942   61.847    0.095  25959
        1743   1   14   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.846    0.096  25959
        1744   1   14   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.173    0.224  25959
        1745   1   14   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.908    0.237  25959
        1746   1   14   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.704   -0.696  25959
        1747   1   14   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.671   -1.742  25959
        1748   1   14   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.971    0.150  25959
        1749   1   14   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    3.977    0.276  25959
        1750   1   14   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.970   -3.299  25959
        1751   1   14   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.998   12.423  25959
        1752   1   14   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.431   -0.035  25959
        1753   1   14   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.346   -0.223  25959
        1754   1   14   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   57.042    0.059  25959
        1755   1   14   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.569    0.156  25959
        1756   1   14   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.509    0.201  25959
        1757   1   14   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.222   -0.011  25959
        1758   1   14   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.870    1.091  25959
        1759   1   14   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.214   -0.266  25959
        1760   1   14   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.154   -0.125  25959
        1761   1   14   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.343   -0.161  25959
        1762   1   14   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.527    0.627  25959
        1763   1   14   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.867   -0.776  25959
        1764   1   14   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.662    0.293  25959
        1765   1   14   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.810   -0.078  25959
        1766   1   14   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.040   11.712  25959
        1767   1   14   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.530   -0.604  25959
        1768   1   14   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.122   -0.005  25959
        1769   1   14   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.371    0.296  25959
        1770   1   14   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.396    1.203  25959
        1771   1   14   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.085   -0.444  25959
        1772   1   14   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.395    0.033  25959
        1773   1   14   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.773   -0.904  25959
        1774   1   14   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.653   -0.283  25959
        1775   1   14   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.078    0.109  25959
        1776   1   14   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.690   -0.169  25959
        1777   1   14   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.986    0.835  25959
        1778   1   14   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.559   -0.174  25959
        1779   1   14   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.337    0.122  25959
        1780   1   14   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.588    0.929  25959
        1781   1   14   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.981   -0.261  25959
        1782   1   14   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.517    0.307  25959
        1783   1   14   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.519    1.272  25959
        1784   1   14   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.264   -0.737  25959
        1785   1   14   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.058    0.148  25959
        1786   1   14   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   60.510    1.403  25959
        1787   1   14   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   36.747    1.871  25959
        1788   1   14   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.303    0.555  25959
        1789   1   14   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.154   -0.190  25959
        1790   1   14   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.477   -0.111  25959
        1791   1   14   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.235    0.825  25959
        1792   1   14   .   1   1   21   21   ALA    H   H  21     8.669     8.669    7.881    0.788  25959
        1793   1   14   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.033   -0.112  25959
        1794   1   14   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.333   -0.227  25959
        1795   1   14   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.206   -0.223  25959
        1796   1   14   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.143    2.103  25959
        1797   1   14   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.535   -0.582  25959
        1798   1   14   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.377    0.029  25959
        1799   1   14   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.047   -0.252  25959
        1800   1   14   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.622   -0.855  25959
        1801   1   14   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.185   -1.088  25959
        1802   1   14   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.364    0.047  25959
        1803   1   14   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.131    0.002  25959
        1804   1   14   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.012   -0.121  25959
        1805   1   14   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.202   -0.142  25959
        1806   1   14   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.210   -0.206  25959
        1807   1   14   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.166   -0.028  25959
        1808   1   14   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.347   -2.187  25959
        1809   1   14   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.426    8.781  25959
        1810   1   14   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.021   -0.260  25959
        1811   1   14   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    4.077   -0.352  25959
        1812   1   14   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   63.919    1.269  25959
        1813   1   14   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.890    0.342  25959
        1814   1   14   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.257    0.106  25959
        1815   1   14   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.331    0.504  25959
        1816   1   14   .   1   1   28   28   GLY    H   H  28     8.037     8.037    7.958    0.079  25959
        1817   1   14   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.724   -0.344  25959
        1818   1   14   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   56.069   -0.236  25959
        1819   1   14   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   43.010   -0.322  25959
        1820   1   14   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.663   -0.206  25959
        1821   1   14   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.203    0.294  25959
        1822   1   14   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.822   12.646  25959
        1823   1   14   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.409   -0.540  25959
        1824   1   14   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.171    0.088  25959
        1825   1   14   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.139    1.149  25959
        1826   1   14   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.232   -0.663  25959
        1827   1   14   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.999    0.507  25959
        1828   1   14   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.126    0.248  25959
        1829   1   14   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.066   -0.048  25959
        1830   1   14   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.153   -0.508  25959
        1831   1   14   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.057    0.184  25959
        1832   1   14   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.261   -0.409  25959
        1833   1   14   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.149    0.517  25959
        1834   1   14   .   1   1   33   33   ALA    H   H  33     7.427     7.427    7.898   -0.471  25959
        1835   1   14   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.255    0.542  25959
        1836   1   14   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.823   13.696  25959
        1837   1   14   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.989    0.148  25959
        1838   1   14   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.341   -0.042  25959
        1839   1   14   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.764   -0.104  25959
        1840   1   14   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.219    0.452  25959
        1841   1   14   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.450   -0.482  25959
        1842   1   14   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.068    0.304  25959
        1843   1   14   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.129   -2.514  25959
        1844   1   14   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.107    0.460  25959
        1845   1   14   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.867   -0.096  25959
        1846   1   14   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.433    0.102  25959
        1847   1   14   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.885    0.249  25959
        1848   1   14   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.950    0.037  25959
        1849   1   15   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.026    0.148  25959
        1850   1   15   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.808   -0.285  25959
        1851   1   15   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.252   -0.184  25959
        1852   1   15   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.735    0.133  25959
        1853   1   15   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.093    0.190  25959
        1854   1   15   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   60.940    0.948  25959
        1855   1   15   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.779   -0.412  25959
        1856   1   15   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.557   -0.199  25959
        1857   1   15   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.696    0.056  25959
        1858   1   15   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   58.791    0.163  25959
        1859   1   15   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.452   -0.161  25959
        1860   1   15   .   1   1    4    4   GLN    H   H   4     8.314     8.314    7.971    0.343  25959
        1861   1   15   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.373    0.039  25959
        1862   1   15   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.587   -0.553  25959
        1863   1   15   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.005   -1.977  25959
        1864   1   15   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.252   -0.104  25959
        1865   1   15   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.373   -0.187  25959
        1866   1   15   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.012   -1.709  25959
        1867   1   15   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.249   10.771  25959
        1868   1   15   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.069    0.138  25959
        1869   1   15   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.804   -0.101  25959
        1870   1   15   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.596   -0.125  25959
        1871   1   15   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.775    0.343  25959
        1872   1   15   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.314    0.113  25959
        1873   1   15   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.953    0.254  25959
        1874   1   15   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.347   -0.405  25959
        1875   1   15   .   1   1    8    8   SER   CB   C   8    62.941    62.941   63.049   -0.108  25959
        1876   1   15   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.303    0.094  25959
        1877   1   15   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.926    0.219  25959
        1878   1   15   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.026   -0.019  25959
        1879   1   15   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.130   -1.201  25959
        1880   1   15   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.130   -0.009  25959
        1881   1   15   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.017    0.236  25959
        1882   1   15   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.684   -3.013  25959
        1883   1   15   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.161   12.260  25959
        1884   1   15   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.275    0.121  25959
        1885   1   15   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.354   -0.231  25959
        1886   1   15   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.974    0.127  25959
        1887   1   15   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.464    0.261  25959
        1888   1   15   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.583    0.127  25959
        1889   1   15   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.239   -0.028  25959
        1890   1   15   .   1   1   12   12   SER   CA   C  12    61.961    61.961   62.044   -0.083  25959
        1891   1   15   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.216   -0.268  25959
        1892   1   15   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.380   -0.351  25959
        1893   1   15   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.049    0.133  25959
        1894   1   15   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.738    0.416  25959
        1895   1   15   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   29.599    0.492  25959
        1896   1   15   .   1   1   13   13   ARG    H   H  13     7.955     7.955    8.368   -0.413  25959
        1897   1   15   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.841   -0.109  25959
        1898   1   15   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.695   11.057  25959
        1899   1   15   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.215   -0.289  25959
        1900   1   15   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.136   -0.019  25959
        1901   1   15   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.101    0.566  25959
        1902   1   15   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.605    0.994  25959
        1903   1   15   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.093   -0.452  25959
        1904   1   15   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.433   -0.005  25959
        1905   1   15   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   37.724    0.145  25959
        1906   1   15   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.666   -0.296  25959
        1907   1   15   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    3.568    0.619  25959
        1908   1   15   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.335    0.186  25959
        1909   1   15   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.382    1.439  25959
        1910   1   15   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.367    0.018  25959
        1911   1   15   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.203    0.256  25959
        1912   1   15   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   62.906    1.611  25959
        1913   1   15   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.630    0.090  25959
        1914   1   15   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.688    0.136  25959
        1915   1   15   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   43.715   -1.924  25959
        1916   1   15   .   1   1   19   19   ASP    H   H  19     7.527     7.527    7.409    0.118  25959
        1917   1   15   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.137    0.069  25959
        1918   1   15   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   61.699    0.214  25959
        1919   1   15   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.377    0.241  25959
        1920   1   15   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.954   -0.096  25959
        1921   1   15   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    3.994   -0.030  25959
        1922   1   15   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.374   -0.008  25959
        1923   1   15   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.876    0.184  25959
        1924   1   15   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.068    0.601  25959
        1925   1   15   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.821    0.100  25959
        1926   1   15   .   1   1   22   22   GLY    H   H  22     8.106     8.106    7.902    0.204  25959
        1927   1   15   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.192   -0.209  25959
        1928   1   15   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.454    1.792  25959
        1929   1   15   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.591   -0.638  25959
        1930   1   15   .   1   1   23   23   MET    H   H  23     8.406     8.406    7.986    0.420  25959
        1931   1   15   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.955   -0.160  25959
        1932   1   15   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.589   -0.822  25959
        1933   1   15   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.272   -1.175  25959
        1934   1   15   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.575   -0.164  25959
        1935   1   15   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.169   -0.036  25959
        1936   1   15   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.985   -0.094  25959
        1937   1   15   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.157   -0.097  25959
        1938   1   15   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.202   -0.198  25959
        1939   1   15   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.185   -0.047  25959
        1940   1   15   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.297   -2.137  25959
        1941   1   15   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.648    8.559  25959
        1942   1   15   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.995   -0.234  25959
        1943   1   15   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.937   -0.212  25959
        1944   1   15   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.785    0.403  25959
        1945   1   15   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.614    0.618  25959
        1946   1   15   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.616   -0.253  25959
        1947   1   15   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   47.013   -0.178  25959
        1948   1   15   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.058   -0.021  25959
        1949   1   15   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.609   -0.229  25959
        1950   1   15   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.586    0.247  25959
        1951   1   15   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.670    0.018  25959
        1952   1   15   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.817   -0.360  25959
        1953   1   15   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.045    0.452  25959
        1954   1   15   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.651   12.818  25959
        1955   1   15   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.247   -0.378  25959
        1956   1   15   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.126    0.133  25959
        1957   1   15   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.919    0.369  25959
        1958   1   15   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.105   -0.536  25959
        1959   1   15   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.901    0.605  25959
        1960   1   15   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.154    0.220  25959
        1961   1   15   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.207   -0.189  25959
        1962   1   15   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.102   -0.457  25959
        1963   1   15   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.202    0.039  25959
        1964   1   15   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.110   -0.259  25959
        1965   1   15   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.113    0.554  25959
        1966   1   15   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.103   -0.676  25959
        1967   1   15   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.267    0.530  25959
        1968   1   15   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.869   13.650  25959
        1969   1   15   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.161   -0.024  25959
        1970   1   15   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.069    0.230  25959
        1971   1   15   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.774   -0.114  25959
        1972   1   15   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.898    0.773  25959
        1973   1   15   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.911   -0.943  25959
        1974   1   15   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.105    0.267  25959
        1975   1   15   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.900   -2.285  25959
        1976   1   15   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.748    0.819  25959
        1977   1   15   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.089   -0.318  25959
        1978   1   15   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.362    0.173  25959
        1979   1   15   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.852    0.282  25959
        1980   1   15   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.975    0.012  25959
        1981   1   16   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.200   -0.026  25959
        1982   1   16   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   58.669    0.854  25959
        1983   1   16   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.051    0.017  25959
        1984   1   16   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.481    0.387  25959
        1985   1   16   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.267    0.016  25959
        1986   1   16   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.289    0.599  25959
        1987   1   16   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.087    0.280  25959
        1988   1   16   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.492   -0.134  25959
        1989   1   16   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.105   -0.353  25959
        1990   1   16   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.254   -0.300  25959
        1991   1   16   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.742    0.549  25959
        1992   1   16   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.585   -0.271  25959
        1993   1   16   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.479   -0.067  25959
        1994   1   16   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.340   -0.306  25959
        1995   1   16   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.902   -1.874  25959
        1996   1   16   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.314   -0.166  25959
        1997   1   16   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.118    0.068  25959
        1998   1   16   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.632   -2.329  25959
        1999   1   16   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.300   10.720  25959
        2000   1   16   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.890    0.317  25959
        2001   1   16   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.995   -0.292  25959
        2002   1   16   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.359    0.112  25959
        2003   1   16   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.820    1.298  25959
        2004   1   16   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.360    0.067  25959
        2005   1   16   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.010    0.197  25959
        2006   1   16   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.064   -0.122  25959
        2007   1   16   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.966   -0.025  25959
        2008   1   16   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.521   -0.124  25959
        2009   1   16   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.944    0.201  25959
        2010   1   16   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.903   -0.895  25959
        2011   1   16   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.699   -1.770  25959
        2012   1   16   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.051    0.070  25959
        2013   1   16   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.055    0.198  25959
        2014   1   16   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.760   -3.089  25959
        2015   1   16   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.807   12.614  25959
        2016   1   16   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.131    0.265  25959
        2017   1   16   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.416   -0.293  25959
        2018   1   16   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.820    0.281  25959
        2019   1   16   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.721    0.004  25959
        2020   1   16   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.477    0.233  25959
        2021   1   16   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.295   -0.084  25959
        2022   1   16   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.867    1.094  25959
        2023   1   16   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.200   -0.252  25959
        2024   1   16   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.031   -0.002  25959
        2025   1   16   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.351   -0.169  25959
        2026   1   16   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.371    0.783  25959
        2027   1   16   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   31.100   -1.009  25959
        2028   1   16   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.881    0.074  25959
        2029   1   16   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.720    0.012  25959
        2030   1   16   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.336   11.416  25959
        2031   1   16   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.306   -0.380  25959
        2032   1   16   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.076    0.041  25959
        2033   1   16   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.537    0.130  25959
        2034   1   16   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.558    1.041  25959
        2035   1   16   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.007   -0.366  25959
        2036   1   16   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.415    0.013  25959
        2037   1   16   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.099   -1.230  25959
        2038   1   16   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.629   -0.259  25959
        2039   1   16   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.138    0.049  25959
        2040   1   16   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.547    0.974  25959
        2041   1   16   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.986    1.835  25959
        2042   1   16   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.528   -0.143  25959
        2043   1   16   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.305    0.154  25959
        2044   1   16   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   62.971    1.546  25959
        2045   1   16   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.723   -0.003  25959
        2046   1   16   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.794    0.030  25959
        2047   1   16   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   43.465   -1.674  25959
        2048   1   16   .   1   1   19   19   ASP    H   H  19     7.527     7.527    7.465    0.062  25959
        2049   1   16   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.103    0.103  25959
        2050   1   16   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.135   -0.222  25959
        2051   1   16   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.905   -0.287  25959
        2052   1   16   .   1   1   20   20   TYR    H   H  20     8.858     8.858    9.107   -0.249  25959
        2053   1   16   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.061   -0.097  25959
        2054   1   16   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.759   -0.393  25959
        2055   1   16   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.554    0.506  25959
        2056   1   16   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.118    0.551  25959
        2057   1   16   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.996   -0.075  25959
        2058   1   16   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.499   -0.393  25959
        2059   1   16   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.089   -0.106  25959
        2060   1   16   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.369    1.877  25959
        2061   1   16   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.511   -0.558  25959
        2062   1   16   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.107    0.299  25959
        2063   1   16   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.854   -0.059  25959
        2064   1   16   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.556   -0.789  25959
        2065   1   16   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.209   -1.112  25959
        2066   1   16   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.431   -0.020  25959
        2067   1   16   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.116    0.017  25959
        2068   1   16   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.990   -0.099  25959
        2069   1   16   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.129   -0.069  25959
        2070   1   16   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.269   -0.265  25959
        2071   1   16   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.133    0.005  25959
        2072   1   16   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.303   -2.143  25959
        2073   1   16   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.525    8.682  25959
        2074   1   16   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.889   -0.128  25959
        2075   1   16   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.737   -0.012  25959
        2076   1   16   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.841    0.347  25959
        2077   1   16   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.552    0.680  25959
        2078   1   16   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.625   -0.262  25959
        2079   1   16   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.789    0.046  25959
        2080   1   16   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.168   -0.131  25959
        2081   1   16   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.665   -0.285  25959
        2082   1   16   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.662    0.171  25959
        2083   1   16   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.356    0.332  25959
        2084   1   16   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.680   -0.223  25959
        2085   1   16   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    3.981    0.516  25959
        2086   1   16   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.520   12.948  25959
        2087   1   16   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.332   -0.463  25959
        2088   1   16   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.977    0.282  25959
        2089   1   16   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.993    0.295  25959
        2090   1   16   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.089   -0.520  25959
        2091   1   16   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.941    0.565  25959
        2092   1   16   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.052    0.322  25959
        2093   1   16   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.103   -0.085  25959
        2094   1   16   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.129   -0.484  25959
        2095   1   16   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.187    0.054  25959
        2096   1   16   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   54.943   -0.092  25959
        2097   1   16   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.099    0.569  25959
        2098   1   16   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.037   -0.610  25959
        2099   1   16   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.072    0.725  25959
        2100   1   16   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.003   13.516  25959
        2101   1   16   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.100    0.037  25959
        2102   1   16   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.018    0.281  25959
        2103   1   16   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.700   -0.040  25959
        2104   1   16   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   40.763    1.908  25959
        2105   1   16   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.797   -0.829  25959
        2106   1   16   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.109    0.263  25959
        2107   1   16   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.683   -2.068  25959
        2108   1   16   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.081    0.486  25959
        2109   1   16   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.959   -0.188  25959
        2110   1   16   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.402    0.133  25959
        2111   1   16   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.048    0.086  25959
        2112   1   16   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.765    0.222  25959
        2113   1   17   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.213   -0.039  25959
        2114   1   17   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   58.341    1.182  25959
        2115   1   17   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   29.776    0.292  25959
        2116   1   17   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.616    0.252  25959
        2117   1   17   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.226    0.057  25959
        2118   1   17   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.397    0.491  25959
        2119   1   17   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.413   -0.046  25959
        2120   1   17   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.581   -0.223  25959
        2121   1   17   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.901   -0.149  25959
        2122   1   17   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   58.876    0.078  25959
        2123   1   17   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.609    0.682  25959
        2124   1   17   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.621   -0.307  25959
        2125   1   17   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.380    0.032  25959
        2126   1   17   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.594   -0.560  25959
        2127   1   17   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.102   -2.074  25959
        2128   1   17   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.266   -0.118  25959
        2129   1   17   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.120    0.066  25959
        2130   1   17   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.773   -2.470  25959
        2131   1   17   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.332   10.688  25959
        2132   1   17   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.889    0.318  25959
        2133   1   17   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.833   -0.130  25959
        2134   1   17   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.676   -0.205  25959
        2135   1   17   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.730    0.388  25959
        2136   1   17   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.224    0.203  25959
        2137   1   17   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.031    0.176  25959
        2138   1   17   .   1   1    8    8   SER   CA   C   8    61.942    61.942   61.861    0.081  25959
        2139   1   17   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.862    0.079  25959
        2140   1   17   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.192    0.205  25959
        2141   1   17   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.030    0.115  25959
        2142   1   17   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.390   -0.382  25959
        2143   1   17   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.406   -1.477  25959
        2144   1   17   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.073    0.048  25959
        2145   1   17   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.082    0.171  25959
        2146   1   17   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.901   -3.230  25959
        2147   1   17   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.552   11.869  25959
        2148   1   17   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.225    0.171  25959
        2149   1   17   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.360   -0.237  25959
        2150   1   17   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.118    0.983  25959
        2151   1   17   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   37.725    1.000  25959
        2152   1   17   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.409    0.300  25959
        2153   1   17   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.286   -0.075  25959
        2154   1   17   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.804    1.157  25959
        2155   1   17   .   1   1   12   12   SER   CB   C  12    62.948    62.948   62.926    0.022  25959
        2156   1   17   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.236   -0.207  25959
        2157   1   17   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.342   -0.160  25959
        2158   1   17   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.615    0.539  25959
        2159   1   17   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.960   -0.870  25959
        2160   1   17   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.738    0.217  25959
        2161   1   17   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.610    0.122  25959
        2162   1   17   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.853   11.899  25959
        2163   1   17   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.278   -0.352  25959
        2164   1   17   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.056    0.061  25959
        2165   1   17   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.595    0.072  25959
        2166   1   17   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.466    1.133  25959
        2167   1   17   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.138   -0.497  25959
        2168   1   17   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.400    0.028  25959
        2169   1   17   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.094   -1.225  25959
        2170   1   17   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.449   -0.079  25959
        2171   1   17   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.092    0.095  25959
        2172   1   17   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.800    0.721  25959
        2173   1   17   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.978    1.843  25959
        2174   1   17   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.509   -0.124  25959
        2175   1   17   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.238    0.221  25959
        2176   1   17   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   62.930    1.587  25959
        2177   1   17   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.890   -0.170  25959
        2178   1   17   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.906   -0.082  25959
        2179   1   17   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   43.804   -2.013  25959
        2180   1   17   .   1   1   19   19   ASP    H   H  19     7.527     7.527    7.504    0.023  25959
        2181   1   17   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.006    0.200  25959
        2182   1   17   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.936   -1.023  25959
        2183   1   17   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.203    0.415  25959
        2184   1   17   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.962   -0.104  25959
        2185   1   17   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.096   -0.132  25959
        2186   1   17   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.670   -0.304  25959
        2187   1   17   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.495    0.565  25959
        2188   1   17   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.558    0.111  25959
        2189   1   17   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.115   -0.194  25959
        2190   1   17   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.531   -0.425  25959
        2191   1   17   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.197   -0.214  25959
        2192   1   17   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.102    2.144  25959
        2193   1   17   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.599   -0.646  25959
        2194   1   17   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.089    0.317  25959
        2195   1   17   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.038   -0.243  25959
        2196   1   17   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.662   -0.895  25959
        2197   1   17   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.348   -1.250  25959
        2198   1   17   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.468   -0.057  25959
        2199   1   17   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.181   -0.048  25959
        2200   1   17   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.079   -0.188  25959
        2201   1   17   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.110   -0.050  25959
        2202   1   17   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.643   -0.639  25959
        2203   1   17   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.141   -0.003  25959
        2204   1   17   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.552   -2.392  25959
        2205   1   17   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.453    8.754  25959
        2206   1   17   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.012   -0.251  25959
        2207   1   17   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.940   -0.215  25959
        2208   1   17   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.631    0.557  25959
        2209   1   17   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.724    0.507  25959
        2210   1   17   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.219    0.144  25959
        2211   1   17   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   47.141   -0.306  25959
        2212   1   17   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.029    0.008  25959
        2213   1   17   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.669   -0.289  25959
        2214   1   17   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.653    0.180  25959
        2215   1   17   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.873   -0.185  25959
        2216   1   17   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.826   -0.369  25959
        2217   1   17   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.042    0.455  25959
        2218   1   17   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.598   12.870  25959
        2219   1   17   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.290   -0.421  25959
        2220   1   17   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.051    0.208  25959
        2221   1   17   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.909    0.379  25959
        2222   1   17   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.056   -0.487  25959
        2223   1   17   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.888    0.618  25959
        2224   1   17   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.107    0.267  25959
        2225   1   17   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.118   -0.100  25959
        2226   1   17   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.113   -0.468  25959
        2227   1   17   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.072    0.169  25959
        2228   1   17   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.359   -0.508  25959
        2229   1   17   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.042    0.625  25959
        2230   1   17   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.082   -0.655  25959
        2231   1   17   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.258    0.539  25959
        2232   1   17   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.948   13.572  25959
        2233   1   17   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.020    0.117  25959
        2234   1   17   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.214    0.085  25959
        2235   1   17   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.894   -0.234  25959
        2236   1   17   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.957    0.714  25959
        2237   1   17   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.608   -0.640  25959
        2238   1   17   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.184    0.188  25959
        2239   1   17   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.273   -1.658  25959
        2240   1   17   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.306    0.261  25959
        2241   1   17   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.945   -0.174  25959
        2242   1   17   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.392    0.143  25959
        2243   1   17   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.846    0.288  25959
        2244   1   17   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.024   -0.037  25959
        2245   1   18   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.253   -0.079  25959
        2246   1   18   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   58.554    0.968  25959
        2247   1   18   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   29.811    0.257  25959
        2248   1   18   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.616    0.252  25959
        2249   1   18   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.200    0.083  25959
        2250   1   18   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.987   -0.099  25959
        2251   1   18   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.093    0.275  25959
        2252   1   18   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.617   -0.259  25959
        2253   1   18   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.100   -0.348  25959
        2254   1   18   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.011   -0.058  25959
        2255   1   18   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.686    0.605  25959
        2256   1   18   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.607   -0.293  25959
        2257   1   18   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.389    0.023  25959
        2258   1   18   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.822   -0.788  25959
        2259   1   18   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.993   -1.965  25959
        2260   1   18   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.065    0.083  25959
        2261   1   18   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.098    0.088  25959
        2262   1   18   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.863   -2.560  25959
        2263   1   18   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.121   10.899  25959
        2264   1   18   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.438   -0.231  25959
        2265   1   18   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.878   -0.175  25959
        2266   1   18   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.014    0.457  25959
        2267   1   18   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.634    1.484  25959
        2268   1   18   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.041    0.386  25959
        2269   1   18   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.973    0.234  25959
        2270   1   18   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.476   -0.534  25959
        2271   1   18   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.922    0.020  25959
        2272   1   18   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.506   -0.109  25959
        2273   1   18   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.063    0.082  25959
        2274   1   18   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   58.998    0.010  25959
        2275   1   18   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.135   -1.206  25959
        2276   1   18   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.992    0.129  25959
        2277   1   18   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.144    0.109  25959
        2278   1   18   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.074   -3.403  25959
        2279   1   18   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.998   12.423  25959
        2280   1   18   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.407   -0.011  25959
        2281   1   18   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.464   -0.341  25959
        2282   1   18   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   55.765    1.336  25959
        2283   1   18   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   37.752    0.973  25959
        2284   1   18   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.349    0.361  25959
        2285   1   18   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.217   -0.006  25959
        2286   1   18   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.725    1.236  25959
        2287   1   18   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.329   -0.381  25959
        2288   1   18   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.049   -0.020  25959
        2289   1   18   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.468   -0.286  25959
        2290   1   18   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   57.771    1.383  25959
        2291   1   18   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.818   -0.727  25959
        2292   1   18   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.781    0.174  25959
        2293   1   18   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.729    0.003  25959
        2294   1   18   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.908   11.844  25959
        2295   1   18   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.177   -0.251  25959
        2296   1   18   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.088    0.029  25959
        2297   1   18   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.032    0.635  25959
        2298   1   18   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.391    1.208  25959
        2299   1   18   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.126   -0.485  25959
        2300   1   18   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.438   -0.010  25959
        2301   1   18   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.144   -1.275  25959
        2302   1   18   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.539   -0.169  25959
        2303   1   18   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.293   -0.106  25959
        2304   1   18   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.170    0.351  25959
        2305   1   18   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   38.156    0.665  25959
        2306   1   18   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.430   -0.045  25959
        2307   1   18   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.437    0.022  25959
        2308   1   18   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.443    1.074  25959
        2309   1   18   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.960   -0.240  25959
        2310   1   18   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.643    0.181  25959
        2311   1   18   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.435    1.356  25959
        2312   1   18   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.362   -0.835  25959
        2313   1   18   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    3.978    0.228  25959
        2314   1   18   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.810   -0.897  25959
        2315   1   18   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.743   -0.125  25959
        2316   1   18   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.905   -0.047  25959
        2317   1   18   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.063   -0.099  25959
        2318   1   18   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.666   -0.300  25959
        2319   1   18   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.364    0.696  25959
        2320   1   18   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.679   -0.010  25959
        2321   1   18   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.033   -0.112  25959
        2322   1   18   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.467   -0.361  25959
        2323   1   18   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.094   -0.111  25959
        2324   1   18   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.225    2.021  25959
        2325   1   18   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.506   -0.553  25959
        2326   1   18   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.051    0.355  25959
        2327   1   18   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.859   -0.064  25959
        2328   1   18   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.518   -0.751  25959
        2329   1   18   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   29.901   -0.803  25959
        2330   1   18   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.423   -0.012  25959
        2331   1   18   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.091    0.042  25959
        2332   1   18   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.955   -0.064  25959
        2333   1   18   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.106   -0.046  25959
        2334   1   18   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.496   -0.492  25959
        2335   1   18   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.124    0.014  25959
        2336   1   18   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.303   -2.143  25959
        2337   1   18   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.545    8.662  25959
        2338   1   18   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.882   -0.121  25959
        2339   1   18   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.687    0.038  25959
        2340   1   18   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.907    0.281  25959
        2341   1   18   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.607    0.625  25959
        2342   1   18   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.460   -0.097  25959
        2343   1   18   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.421    0.414  25959
        2344   1   18   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.075   -0.038  25959
        2345   1   18   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.651   -0.271  25959
        2346   1   18   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.371    0.462  25959
        2347   1   18   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.614    0.074  25959
        2348   1   18   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.571   -0.114  25959
        2349   1   18   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    3.971    0.526  25959
        2350   1   18   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.293   13.175  25959
        2351   1   18   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.258   -0.389  25959
        2352   1   18   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.903    0.356  25959
        2353   1   18   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.839    0.449  25959
        2354   1   18   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   15.986   -0.416  25959
        2355   1   18   .   1   1   31   31   ALA    H   H  31     8.506     8.506    8.270    0.236  25959
        2356   1   18   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.067    0.307  25959
        2357   1   18   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.266   -0.248  25959
        2358   1   18   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.146   -0.501  25959
        2359   1   18   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.039    0.202  25959
        2360   1   18   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.220   -0.369  25959
        2361   1   18   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.081    0.586  25959
        2362   1   18   .   1   1   33   33   ALA    H   H  33     7.427     7.427    7.989   -0.562  25959
        2363   1   18   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.255    0.542  25959
        2364   1   18   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.427   14.092  25959
        2365   1   18   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.026    0.111  25959
        2366   1   18   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.146    0.153  25959
        2367   1   18   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.681   -0.021  25959
        2368   1   18   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.372    0.299  25959
        2369   1   18   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.475   -0.506  25959
        2370   1   18   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.057    0.315  25959
        2371   1   18   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.475   -2.860  25959
        2372   1   18   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.828    0.739  25959
        2373   1   18   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.061   -0.290  25959
        2374   1   18   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.395    0.140  25959
        2375   1   18   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.207   -0.073  25959
        2376   1   18   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.033   -0.046  25959
        2377   1   19   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    3.996    0.178  25959
        2378   1   19   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.133    0.390  25959
        2379   1   19   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.066    0.002  25959
        2380   1   19   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.803    0.065  25959
        2381   1   19   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.254    0.029  25959
        2382   1   19   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   60.784    1.104  25959
        2383   1   19   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   37.648    0.719  25959
        2384   1   19   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.560   -0.202  25959
        2385   1   19   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.928   -0.176  25959
        2386   1   19   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.293   -0.339  25959
        2387   1   19   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.799    0.492  25959
        2388   1   19   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.368   -0.054  25959
        2389   1   19   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.373    0.039  25959
        2390   1   19   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.538   -0.504  25959
        2391   1   19   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.885   -1.857  25959
        2392   1   19   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.052    0.096  25959
        2393   1   19   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.004    0.182  25959
        2394   1   19   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   63.738   -3.435  25959
        2395   1   19   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.190   10.830  25959
        2396   1   19   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.167    0.040  25959
        2397   1   19   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.784   -0.081  25959
        2398   1   19   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.936    0.535  25959
        2399   1   19   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.180    0.938  25959
        2400   1   19   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.088    0.339  25959
        2401   1   19   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.000    0.207  25959
        2402   1   19   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.546   -0.604  25959
        2403   1   19   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.669    0.272  25959
        2404   1   19   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.216    0.181  25959
        2405   1   19   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.014    0.131  25959
        2406   1   19   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.423   -0.415  25959
        2407   1   19   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.712   -1.783  25959
        2408   1   19   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.953    0.168  25959
        2409   1   19   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.080    0.173  25959
        2410   1   19   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.876   -4.205  25959
        2411   1   19   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.889   12.532  25959
        2412   1   19   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.396   -0.000  25959
        2413   1   19   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.432   -0.309  25959
        2414   1   19   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.370    0.731  25959
        2415   1   19   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.671    0.054  25959
        2416   1   19   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.376    0.334  25959
        2417   1   19   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.212   -0.001  25959
        2418   1   19   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.651    1.310  25959
        2419   1   19   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.131   -0.183  25959
        2420   1   19   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.008    0.021  25959
        2421   1   19   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.337   -0.155  25959
        2422   1   19   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.804    0.350  25959
        2423   1   19   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.805   -0.714  25959
        2424   1   19   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.859    0.096  25959
        2425   1   19   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.815   -0.083  25959
        2426   1   19   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.869   11.883  25959
        2427   1   19   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.257   -0.331  25959
        2428   1   19   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.105    0.012  25959
        2429   1   19   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.411    0.256  25959
        2430   1   19   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.280    1.319  25959
        2431   1   19   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.194   -0.553  25959
        2432   1   19   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.364    0.064  25959
        2433   1   19   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.061   -1.192  25959
        2434   1   19   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.550   -0.180  25959
        2435   1   19   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    3.992    0.195  25959
        2436   1   19   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.280    1.241  25959
        2437   1   19   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   36.608    2.213  25959
        2438   1   19   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.603   -0.218  25959
        2439   1   19   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.314    0.145  25959
        2440   1   19   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.603    0.914  25959
        2441   1   19   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   32.143   -0.423  25959
        2442   1   19   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.410    0.414  25959
        2443   1   19   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   41.440    0.351  25959
        2444   1   19   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.082   -0.555  25959
        2445   1   19   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.154    0.052  25959
        2446   1   19   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   59.955    1.958  25959
        2447   1   19   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   37.326    1.292  25959
        2448   1   19   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.379    0.479  25959
        2449   1   19   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.118   -0.154  25959
        2450   1   19   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.215    0.151  25959
        2451   1   19   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.631    0.429  25959
        2452   1   19   .   1   1   21   21   ALA    H   H  21     8.669     8.669    7.366    1.303  25959
        2453   1   19   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.148   -0.227  25959
        2454   1   19   .   1   1   22   22   GLY    H   H  22     8.106     8.106    7.932    0.174  25959
        2455   1   19   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.172   -0.189  25959
        2456   1   19   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.419    1.827  25959
        2457   1   19   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.576   -0.623  25959
        2458   1   19   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.138    0.268  25959
        2459   1   19   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.025   -0.230  25959
        2460   1   19   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.578   -0.811  25959
        2461   1   19   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.238   -1.141  25959
        2462   1   19   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.013    0.398  25959
        2463   1   19   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.118    0.015  25959
        2464   1   19   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.008   -0.117  25959
        2465   1   19   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.163   -0.103  25959
        2466   1   19   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.547   -0.543  25959
        2467   1   19   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.136    0.002  25959
        2468   1   19   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.391   -2.231  25959
        2469   1   19   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.542    8.665  25959
        2470   1   19   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.965   -0.203  25959
        2471   1   19   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.744   -0.019  25959
        2472   1   19   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.586    0.602  25959
        2473   1   19   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.602    0.630  25959
        2474   1   19   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.198    0.165  25959
        2475   1   19   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.237    0.598  25959
        2476   1   19   .   1   1   28   28   GLY    H   H  28     8.037     8.037    7.956    0.081  25959
        2477   1   19   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.630   -0.250  25959
        2478   1   19   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.954   -0.121  25959
        2479   1   19   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.617    0.070  25959
        2480   1   19   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.593   -0.136  25959
        2481   1   19   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.020    0.477  25959
        2482   1   19   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.403   13.065  25959
        2483   1   19   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.281   -0.412  25959
        2484   1   19   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.912    0.347  25959
        2485   1   19   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.866    0.422  25959
        2486   1   19   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.088   -0.519  25959
        2487   1   19   .   1   1   31   31   ALA    H   H  31     8.506     8.506    8.271    0.235  25959
        2488   1   19   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.139    0.235  25959
        2489   1   19   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.197   -0.179  25959
        2490   1   19   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.187   -0.542  25959
        2491   1   19   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.275   -0.034  25959
        2492   1   19   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   54.906   -0.054  25959
        2493   1   19   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.166    0.500  25959
        2494   1   19   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.025   -0.598  25959
        2495   1   19   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.203    0.594  25959
        2496   1   19   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.892   13.627  25959
        2497   1   19   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.194   -0.057  25959
        2498   1   19   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.313   -0.014  25959
        2499   1   19   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.609    0.051  25959
        2500   1   19   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.531    0.140  25959
        2501   1   19   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.795   -0.827  25959
        2502   1   19   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.091    0.281  25959
        2503   1   19   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.612   -1.997  25959
        2504   1   19   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.008    0.559  25959
        2505   1   19   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.137   -0.366  25959
        2506   1   19   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.397    0.138  25959
        2507   1   19   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.149   -0.015  25959
        2508   1   19   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.961    0.026  25959
        2509   1   20   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.085    0.089  25959
        2510   1   20   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.011    0.512  25959
        2511   1   20   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.226   -0.158  25959
        2512   1   20   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.783    0.085  25959
        2513   1   20   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.196    0.087  25959
        2514   1   20   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.642    0.246  25959
        2515   1   20   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.310    0.056  25959
        2516   1   20   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.458   -0.100  25959
        2517   1   20   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.051   -0.299  25959
        2518   1   20   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.340   -0.386  25959
        2519   1   20   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.788    0.503  25959
        2520   1   20   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.609   -0.295  25959
        2521   1   20   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.468   -0.056  25959
        2522   1   20   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.029    0.005  25959
        2523   1   20   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.004   -1.976  25959
        2524   1   20   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.172   -0.024  25959
        2525   1   20   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.180    0.006  25959
        2526   1   20   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.761   -2.458  25959
        2527   1   20   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.520   10.501  25959
        2528   1   20   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.073    0.134  25959
        2529   1   20   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    4.044   -0.341  25959
        2530   1   20   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.388    1.083  25959
        2531   1   20   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.242    1.876  25959
        2532   1   20   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.326    0.101  25959
        2533   1   20   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.034    0.173  25959
        2534   1   20   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.167   -0.225  25959
        2535   1   20   .   1   1    8    8   SER   CB   C   8    62.941    62.941   63.235   -0.294  25959
        2536   1   20   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.447   -0.050  25959
        2537   1   20   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.972    0.173  25959
        2538   1   20   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.526   -0.518  25959
        2539   1   20   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.609   -1.680  25959
        2540   1   20   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.969    0.152  25959
        2541   1   20   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.088    0.165  25959
        2542   1   20   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.038   -3.367  25959
        2543   1   20   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.399   12.022  25959
        2544   1   20   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.207    0.189  25959
        2545   1   20   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.391   -0.268  25959
        2546   1   20   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.152    0.949  25959
        2547   1   20   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   37.864    0.861  25959
        2548   1   20   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.559    0.151  25959
        2549   1   20   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.281   -0.070  25959
        2550   1   20   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.986    0.975  25959
        2551   1   20   .   1   1   12   12   SER   CB   C  12    62.948    62.948   62.962   -0.014  25959
        2552   1   20   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.056   -0.027  25959
        2553   1   20   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.134    0.048  25959
        2554   1   20   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.753    0.401  25959
        2555   1   20   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.649   -0.558  25959
        2556   1   20   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.879    0.076  25959
        2557   1   20   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.713    0.019  25959
        2558   1   20   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.854   11.899  25959
        2559   1   20   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.495   -0.569  25959
        2560   1   20   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.184   -0.067  25959
        2561   1   20   .   1   1   15   15   THR   CA   C  15    64.667    64.667   63.805    0.862  25959
        2562   1   20   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.415    1.184  25959
        2563   1   20   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.091   -0.450  25959
        2564   1   20   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.458   -0.030  25959
        2565   1   20   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.740   -0.871  25959
        2566   1   20   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.553   -0.183  25959
        2567   1   20   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.142    0.045  25959
        2568   1   20   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.700    0.821  25959
        2569   1   20   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.286    1.535  25959
        2570   1   20   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.461   -0.076  25959
        2571   1   20   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.253    0.206  25959
        2572   1   20   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   62.858    1.659  25959
        2573   1   20   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.778   -0.058  25959
        2574   1   20   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.803    0.021  25959
        2575   1   20   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   43.385   -1.594  25959
        2576   1   20   .   1   1   19   19   ASP    H   H  19     7.527     7.527    7.459    0.068  25959
        2577   1   20   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.151    0.055  25959
        2578   1   20   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.229   -0.316  25959
        2579   1   20   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.076    0.542  25959
        2580   1   20   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.906   -0.048  25959
        2581   1   20   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.192   -0.228  25959
        2582   1   20   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.417   -0.051  25959
        2583   1   20   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.735    0.325  25959
        2584   1   20   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.431    0.238  25959
        2585   1   20   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.783    0.138  25959
        2586   1   20   .   1   1   22   22   GLY    H   H  22     8.106     8.106    7.931    0.175  25959
        2587   1   20   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.169   -0.186  25959
        2588   1   20   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.492    1.754  25959
        2589   1   20   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.648   -0.695  25959
        2590   1   20   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.268    0.138  25959
        2591   1   20   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.008   -0.213  25959
        2592   1   20   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.645   -0.878  25959
        2593   1   20   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.090   -0.993  25959
        2594   1   20   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.333    0.078  25959
        2595   1   20   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.156   -0.023  25959
        2596   1   20   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.965   -0.074  25959
        2597   1   20   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.110   -0.050  25959
        2598   1   20   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.317   -0.313  25959
        2599   1   20   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.175   -0.037  25959
        2600   1   20   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.213   -2.053  25959
        2601   1   20   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.649    8.558  25959
        2602   1   20   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.811   -0.050  25959
        2603   1   20   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.785   -0.060  25959
        2604   1   20   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.939    0.249  25959
        2605   1   20   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.629    0.603  25959
        2606   1   20   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.542   -0.179  25959
        2607   1   20   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.696    0.139  25959
        2608   1   20   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.107   -0.070  25959
        2609   1   20   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.615   -0.235  25959
        2610   1   20   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.687    0.146  25959
        2611   1   20   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.706   -0.018  25959
        2612   1   20   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.630   -0.173  25959
        2613   1   20   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    3.997    0.500  25959
        2614   1   20   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.612   12.856  25959
        2615   1   20   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.241   -0.372  25959
        2616   1   20   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.919    0.340  25959
        2617   1   20   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.812    0.476  25959
        2618   1   20   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.062   -0.493  25959
        2619   1   20   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.953    0.553  25959
        2620   1   20   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.101    0.273  25959
        2621   1   20   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.148   -0.130  25959
        2622   1   20   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.155   -0.510  25959
        2623   1   20   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.232    0.009  25959
        2624   1   20   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   54.840    0.011  25959
        2625   1   20   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.093    0.574  25959
        2626   1   20   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.108   -0.681  25959
        2627   1   20   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.372    0.425  25959
        2628   1   20   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.026   13.493  25959
        2629   1   20   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.951    0.186  25959
        2630   1   20   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.320   -0.021  25959
        2631   1   20   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   58.067   -0.407  25959
        2632   1   20   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.864    0.807  25959
        2633   1   20   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.608   -0.640  25959
        2634   1   20   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.218    0.154  25959
        2635   1   20   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.309   -1.694  25959
        2636   1   20   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.239    0.328  25959
        2637   1   20   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.987   -0.216  25959
        2638   1   20   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.308    0.227  25959
        2639   1   20   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.898    0.236  25959
        2640   1   20   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.872    0.115  25959
        2641   1   21   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.020    0.154  25959
        2642   1   21   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.182    0.341  25959
        2643   1   21   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.267   -0.199  25959
        2644   1   21   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.772    0.096  25959
        2645   1   21   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.122    0.161  25959
        2646   1   21   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.833    0.055  25959
        2647   1   21   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.338    0.029  25959
        2648   1   21   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.351    0.007  25959
        2649   1   21   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.933   -0.181  25959
        2650   1   21   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.169   -0.215  25959
        2651   1   21   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   28.159    0.132  25959
        2652   1   21   .   1   1    4    4   GLN    H   H   4     8.314     8.314    9.011   -0.697  25959
        2653   1   21   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.415   -0.003  25959
        2654   1   21   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.604   -0.570  25959
        2655   1   21   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.945   -1.917  25959
        2656   1   21   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.266   -0.118  25959
        2657   1   21   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.047    0.139  25959
        2658   1   21   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.589   -2.286  25959
        2659   1   21   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.064   10.957  25959
        2660   1   21   .   1   1    6    6   CYS    H   H   6     8.207     8.207    7.963    0.244  25959
        2661   1   21   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.750   -0.047  25959
        2662   1   21   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.728   -0.257  25959
        2663   1   21   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.709    0.409  25959
        2664   1   21   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.127    0.300  25959
        2665   1   21   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.988    0.219  25959
        2666   1   21   .   1   1    8    8   SER   CA   C   8    61.942    61.942   61.948   -0.006  25959
        2667   1   21   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.885    0.056  25959
        2668   1   21   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.438   -0.041  25959
        2669   1   21   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    3.970    0.175  25959
        2670   1   21   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.949   -0.941  25959
        2671   1   21   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.522   -1.593  25959
        2672   1   21   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.343   -0.222  25959
        2673   1   21   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.140    0.113  25959
        2674   1   21   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.524   -2.853  25959
        2675   1   21   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.796   12.625  25959
        2676   1   21   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.282    0.114  25959
        2677   1   21   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.472   -0.349  25959
        2678   1   21   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.115    0.986  25959
        2679   1   21   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.682    0.043  25959
        2680   1   21   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.284    0.426  25959
        2681   1   21   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.346   -0.135  25959
        2682   1   21   .   1   1   12   12   SER   CA   C  12    61.961    61.961   61.149    0.812  25959
        2683   1   21   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.487   -0.539  25959
        2684   1   21   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.321   -0.292  25959
        2685   1   21   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.398   -0.216  25959
        2686   1   21   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   57.304    1.850  25959
        2687   1   21   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.197   -0.106  25959
        2688   1   21   .   1   1   13   13   ARG    H   H  13     7.955     7.955    8.228   -0.273  25959
        2689   1   21   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.696    0.036  25959
        2690   1   21   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.349   11.403  25959
        2691   1   21   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.038   -0.112  25959
        2692   1   21   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.117   -0.000  25959
        2693   1   21   .   1   1   15   15   THR   CA   C  15    64.667    64.667   63.853    0.814  25959
        2694   1   21   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.323    1.276  25959
        2695   1   21   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.121   -0.480  25959
        2696   1   21   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.370    0.058  25959
        2697   1   21   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.911   -1.042  25959
        2698   1   21   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.584   -0.214  25959
        2699   1   21   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.095    0.092  25959
        2700   1   21   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.862   -0.341  25959
        2701   1   21   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.799    1.022  25959
        2702   1   21   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.474   -0.089  25959
        2703   1   21   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.349    0.110  25959
        2704   1   21   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.422    1.095  25959
        2705   1   21   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.911   -0.191  25959
        2706   1   21   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.645    0.179  25959
        2707   1   21   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.853    0.938  25959
        2708   1   21   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.232   -0.705  25959
        2709   1   21   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.014    0.192  25959
        2710   1   21   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.522   -0.609  25959
        2711   1   21   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.518    0.100  25959
        2712   1   21   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.923   -0.065  25959
        2713   1   21   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.040   -0.076  25959
        2714   1   21   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.650   -0.284  25959
        2715   1   21   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.427    0.633  25959
        2716   1   21   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.667    0.002  25959
        2717   1   21   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.016   -0.095  25959
        2718   1   21   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.542   -0.436  25959
        2719   1   21   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.102   -0.119  25959
        2720   1   21   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.450    1.796  25959
        2721   1   21   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.464   -0.511  25959
        2722   1   21   .   1   1   23   23   MET    H   H  23     8.406     8.406    7.998    0.408  25959
        2723   1   21   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.798   -0.003  25959
        2724   1   21   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.870   -1.103  25959
        2725   1   21   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.021   -0.924  25959
        2726   1   21   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.122    0.289  25959
        2727   1   21   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.064    0.069  25959
        2728   1   21   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.062   -0.171  25959
        2729   1   21   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.054    0.006  25959
        2730   1   21   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.036   -0.032  25959
        2731   1   21   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.078    0.060  25959
        2732   1   21   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.473   -2.313  25959
        2733   1   21   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.370    8.837  25959
        2734   1   21   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.973   -0.212  25959
        2735   1   21   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.596    0.129  25959
        2736   1   21   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   65.268   -0.080  25959
        2737   1   21   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.504    0.728  25959
        2738   1   21   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.484   -0.121  25959
        2739   1   21   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   47.132   -0.297  25959
        2740   1   21   .   1   1   28   28   GLY    H   H  28     8.037     8.037    7.969    0.068  25959
        2741   1   21   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.548   -0.168  25959
        2742   1   21   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.562    0.271  25959
        2743   1   21   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.093    0.596  25959
        2744   1   21   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.868   -0.411  25959
        2745   1   21   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    3.984    0.513  25959
        2746   1   21   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.325   13.143  25959
        2747   1   21   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.242   -0.373  25959
        2748   1   21   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.050    0.209  25959
        2749   1   21   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.816    0.472  25959
        2750   1   21   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.136   -0.567  25959
        2751   1   21   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.845    0.661  25959
        2752   1   21   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.061    0.313  25959
        2753   1   21   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   65.935    0.083  25959
        2754   1   21   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.105   -0.460  25959
        2755   1   21   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.033    0.208  25959
        2756   1   21   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.136   -0.285  25959
        2757   1   21   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.114    0.552  25959
        2758   1   21   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.097   -0.670  25959
        2759   1   21   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.189    0.608  25959
        2760   1   21   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.018   13.501  25959
        2761   1   21   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.984    0.153  25959
        2762   1   21   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.031    0.268  25959
        2763   1   21   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.986   -0.326  25959
        2764   1   21   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.704    0.967  25959
        2765   1   21   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.703   -0.735  25959
        2766   1   21   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.215    0.157  25959
        2767   1   21   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.452   -2.837  25959
        2768   1   21   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.915    0.652  25959
        2769   1   21   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.188   -0.417  25959
        2770   1   21   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.436    0.099  25959
        2771   1   21   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.939    0.195  25959
        2772   1   21   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.872    0.115  25959
        2773   1   22   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.096    0.078  25959
        2774   1   22   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.085    0.438  25959
        2775   1   22   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.133   -0.065  25959
        2776   1   22   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.765    0.103  25959
        2777   1   22   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.259    0.024  25959
        2778   1   22   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   60.925    0.963  25959
        2779   1   22   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   37.983    0.384  25959
        2780   1   22   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.508   -0.150  25959
        2781   1   22   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.737    0.015  25959
        2782   1   22   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.455   -0.501  25959
        2783   1   22   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.797    0.494  25959
        2784   1   22   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.532   -0.218  25959
        2785   1   22   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.409    0.003  25959
        2786   1   22   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.287   -0.253  25959
        2787   1   22   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.938   -1.910  25959
        2788   1   22   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.136    0.012  25959
        2789   1   22   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.216   -0.030  25959
        2790   1   22   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.807   -2.504  25959
        2791   1   22   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.420   10.600  25959
        2792   1   22   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.150    0.057  25959
        2793   1   22   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    4.018   -0.315  25959
        2794   1   22   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.729    0.742  25959
        2795   1   22   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.723    1.395  25959
        2796   1   22   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.085    0.342  25959
        2797   1   22   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.969    0.238  25959
        2798   1   22   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.243   -0.301  25959
        2799   1   22   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.779    0.162  25959
        2800   1   22   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.377    0.020  25959
        2801   1   22   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.019    0.126  25959
        2802   1   22   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.367   -0.359  25959
        2803   1   22   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.484   -1.555  25959
        2804   1   22   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.950    0.171  25959
        2805   1   22   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.136    0.117  25959
        2806   1   22   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.848   -3.177  25959
        2807   1   22   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.665   11.756  25959
        2808   1   22   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.202    0.194  25959
        2809   1   22   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.359   -0.236  25959
        2810   1   22   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.283    0.818  25959
        2811   1   22   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   37.738    0.987  25959
        2812   1   22   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.712   -0.002  25959
        2813   1   22   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.217   -0.006  25959
        2814   1   22   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.540    1.421  25959
        2815   1   22   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.342   -0.394  25959
        2816   1   22   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.296   -0.267  25959
        2817   1   22   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.350   -0.168  25959
        2818   1   22   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.006    1.148  25959
        2819   1   22   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   31.033   -0.942  25959
        2820   1   22   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.795    0.160  25959
        2821   1   22   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.657    0.075  25959
        2822   1   22   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   26.263   11.489  25959
        2823   1   22   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.401   -0.475  25959
        2824   1   22   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.088    0.029  25959
        2825   1   22   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.489    0.178  25959
        2826   1   22   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.459    1.140  25959
        2827   1   22   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.158   -0.517  25959
        2828   1   22   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.432   -0.004  25959
        2829   1   22   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.039   -1.170  25959
        2830   1   22   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.521   -0.151  25959
        2831   1   22   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.187    0.000  25959
        2832   1   22   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.819   -0.298  25959
        2833   1   22   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   38.151    0.670  25959
        2834   1   22   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.408   -0.023  25959
        2835   1   22   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.409    0.050  25959
        2836   1   22   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.684    0.833  25959
        2837   1   22   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   32.136   -0.417  25959
        2838   1   22   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.732    0.092  25959
        2839   1   22   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   40.388    1.403  25959
        2840   1   22   .   1   1   19   19   ASP    H   H  19     7.527     7.527    8.517   -0.990  25959
        2841   1   22   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    3.984    0.222  25959
        2842   1   22   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.461   -0.548  25959
        2843   1   22   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.194    0.424  25959
        2844   1   22   .   1   1   20   20   TYR    H   H  20     8.858     8.858    9.075   -0.217  25959
        2845   1   22   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.103   -0.139  25959
        2846   1   22   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.501   -0.135  25959
        2847   1   22   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.388    0.672  25959
        2848   1   22   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.635    0.034  25959
        2849   1   22   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.669    0.252  25959
        2850   1   22   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.444   -0.338  25959
        2851   1   22   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.098   -0.115  25959
        2852   1   22   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.465    1.780  25959
        2853   1   22   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.663   -0.710  25959
        2854   1   22   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.369    0.037  25959
        2855   1   22   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.944   -0.149  25959
        2856   1   22   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.876   -1.109  25959
        2857   1   22   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.179   -1.082  25959
        2858   1   22   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.764   -0.353  25959
        2859   1   22   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.125    0.008  25959
        2860   1   22   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.946   -0.055  25959
        2861   1   22   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.023    0.036  25959
        2862   1   22   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.126   -0.122  25959
        2863   1   22   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.217   -0.079  25959
        2864   1   22   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.111   -1.951  25959
        2865   1   22   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.751    8.456  25959
        2866   1   22   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.808   -0.047  25959
        2867   1   22   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.740   -0.015  25959
        2868   1   22   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   65.005    0.183  25959
        2869   1   22   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.559    0.672  25959
        2870   1   22   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.491   -0.128  25959
        2871   1   22   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.576    0.259  25959
        2872   1   22   .   1   1   28   28   GLY    H   H  28     8.037     8.037    7.939    0.098  25959
        2873   1   22   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.305    0.075  25959
        2874   1   22   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   56.385   -0.552  25959
        2875   1   22   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.201    0.487  25959
        2876   1   22   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.859   -0.402  25959
        2877   1   22   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.028    0.469  25959
        2878   1   22   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.523   12.945  25959
        2879   1   22   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.261   -0.392  25959
        2880   1   22   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.100    0.159  25959
        2881   1   22   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.968    0.320  25959
        2882   1   22   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.166   -0.597  25959
        2883   1   22   .   1   1   31   31   ALA    H   H  31     8.506     8.506    8.034    0.472  25959
        2884   1   22   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.110    0.264  25959
        2885   1   22   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.010    0.008  25959
        2886   1   22   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.146   -0.501  25959
        2887   1   22   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.074    0.167  25959
        2888   1   22   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.246   -0.395  25959
        2889   1   22   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.161    0.506  25959
        2890   1   22   .   1   1   33   33   ALA    H   H  33     7.427     7.427    8.018   -0.591  25959
        2891   1   22   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.316    0.481  25959
        2892   1   22   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.421   14.098  25959
        2893   1   22   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.394   -0.257  25959
        2894   1   22   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.058    0.241  25959
        2895   1   22   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.932   -0.272  25959
        2896   1   22   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.937    0.734  25959
        2897   1   22   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.868   -0.900  25959
        2898   1   22   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.121    0.251  25959
        2899   1   22   .   1   1   36   36   THR   CA   C  36    62.615    62.615   65.724   -3.109  25959
        2900   1   22   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.904    0.663  25959
        2901   1   22   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.134   -0.363  25959
        2902   1   22   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.384    0.151  25959
        2903   1   22   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.040    0.094  25959
        2904   1   22   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.110   -0.123  25959
        2905   1   23   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.026    0.148  25959
        2906   1   23   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.644   -0.121  25959
        2907   1   23   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.186   -0.117  25959
        2908   1   23   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.680    0.188  25959
        2909   1   23   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.193    0.090  25959
        2910   1   23   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   62.141   -0.253  25959
        2911   1   23   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   37.970    0.397  25959
        2912   1   23   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.570   -0.212  25959
        2913   1   23   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.985   -0.233  25959
        2914   1   23   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.360   -0.406  25959
        2915   1   23   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.709    0.582  25959
        2916   1   23   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.561   -0.247  25959
        2917   1   23   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.440   -0.028  25959
        2918   1   23   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.244   -0.210  25959
        2919   1   23   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.883   -1.855  25959
        2920   1   23   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.507   -0.359  25959
        2921   1   23   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.065    0.121  25959
        2922   1   23   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.540   -2.237  25959
        2923   1   23   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.297   10.723  25959
        2924   1   23   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.053    0.154  25959
        2925   1   23   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    3.758   -0.055  25959
        2926   1   23   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   58.299    0.172  25959
        2927   1   23   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   42.025    0.093  25959
        2928   1   23   .   1   1    7    7   LEU    H   H   7     8.427     8.427    7.968    0.459  25959
        2929   1   23   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.998    0.209  25959
        2930   1   23   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.407   -0.465  25959
        2931   1   23   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.778    0.163  25959
        2932   1   23   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.468   -0.071  25959
        2933   1   23   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.011    0.134  25959
        2934   1   23   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.354   -0.346  25959
        2935   1   23   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.688   -1.759  25959
        2936   1   23   .   1   1    9    9   GLU    H   H   9     8.121     8.121    7.970    0.151  25959
        2937   1   23   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.063    0.190  25959
        2938   1   23   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   63.365   -3.694  25959
        2939   1   23   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   26.486   11.935  25959
        2940   1   23   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.323    0.073  25959
        2941   1   23   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.402   -0.279  25959
        2942   1   23   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.176    0.925  25959
        2943   1   23   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   37.773    0.952  25959
        2944   1   23   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.297    0.413  25959
        2945   1   23   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.277   -0.066  25959
        2946   1   23   .   1   1   12   12   SER   CA   C  12    61.961    61.961   61.008    0.953  25959
        2947   1   23   .   1   1   12   12   SER   CB   C  12    62.948    62.948   62.860    0.088  25959
        2948   1   23   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.566   -0.537  25959
        2949   1   23   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.289   -0.107  25959
        2950   1   23   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   57.979    1.175  25959
        2951   1   23   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.287   -0.196  25959
        2952   1   23   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.927    0.028  25959
        2953   1   23   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.498    0.234  25959
        2954   1   23   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.739   12.013  25959
        2955   1   23   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.324   -0.398  25959
        2956   1   23   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.111    0.006  25959
        2957   1   23   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.606    0.061  25959
        2958   1   23   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.743    0.856  25959
        2959   1   23   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.252   -0.611  25959
        2960   1   23   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.358    0.070  25959
        2961   1   23   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.950   -1.081  25959
        2962   1   23   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.475   -0.105  25959
        2963   1   23   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.007    0.180  25959
        2964   1   23   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   59.879   -0.358  25959
        2965   1   23   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.801    1.020  25959
        2966   1   23   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.555   -0.170  25959
        2967   1   23   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.170    0.289  25959
        2968   1   23   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   62.982    1.535  25959
        2969   1   23   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.608    0.112  25959
        2970   1   23   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.694    0.130  25959
        2971   1   23   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   43.583   -1.792  25959
        2972   1   23   .   1   1   19   19   ASP    H   H  19     7.527     7.527    7.555   -0.028  25959
        2973   1   23   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.050    0.156  25959
        2974   1   23   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   61.490    0.423  25959
        2975   1   23   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   38.246    0.372  25959
        2976   1   23   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.521    0.337  25959
        2977   1   23   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.067   -0.103  25959
        2978   1   23   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.353    0.013  25959
        2979   1   23   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.967    0.093  25959
        2980   1   23   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.185    0.484  25959
        2981   1   23   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.000   -0.079  25959
        2982   1   23   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.444   -0.338  25959
        2983   1   23   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.132   -0.149  25959
        2984   1   23   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.506    1.740  25959
        2985   1   23   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.674   -0.721  25959
        2986   1   23   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.151    0.255  25959
        2987   1   23   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.959   -0.164  25959
        2988   1   23   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.811   -1.044  25959
        2989   1   23   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.255   -1.158  25959
        2990   1   23   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.597   -0.186  25959
        2991   1   23   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.115    0.018  25959
        2992   1   23   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   55.083   -0.192  25959
        2993   1   23   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.093   -0.033  25959
        2994   1   23   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.067   -0.063  25959
        2995   1   23   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.122    0.016  25959
        2996   1   23   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.544   -2.384  25959
        2997   1   23   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.454    8.753  25959
        2998   1   23   .   1   1   26   26   CYS    H   H  26     7.761     7.761    7.998   -0.237  25959
        2999   1   23   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.908   -0.183  25959
        3000   1   23   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.770    0.418  25959
        3001   1   23   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.557    0.675  25959
        3002   1   23   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.645   -0.282  25959
        3003   1   23   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   47.050   -0.215  25959
        3004   1   23   .   1   1   28   28   GLY    H   H  28     8.037     8.037    7.991    0.046  25959
        3005   1   23   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.641   -0.261  25959
        3006   1   23   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   56.003   -0.170  25959
        3007   1   23   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.938   -0.250  25959
        3008   1   23   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.724   -0.267  25959
        3009   1   23   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.010    0.487  25959
        3010   1   23   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.571   12.897  25959
        3011   1   23   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.529   -0.660  25959
        3012   1   23   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.980    0.279  25959
        3013   1   23   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.924    0.364  25959
        3014   1   23   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.066   -0.497  25959
        3015   1   23   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.903    0.603  25959
        3016   1   23   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.033    0.341  25959
        3017   1   23   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.070   -0.052  25959
        3018   1   23   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.088   -0.443  25959
        3019   1   23   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    3.998    0.243  25959
        3020   1   23   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.304   -0.453  25959
        3021   1   23   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.108    0.559  25959
        3022   1   23   .   1   1   33   33   ALA    H   H  33     7.427     7.427    7.918   -0.491  25959
        3023   1   23   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.095    0.702  25959
        3024   1   23   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.581   13.938  25959
        3025   1   23   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.892    0.245  25959
        3026   1   23   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    3.842    0.457  25959
        3027   1   23   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.882   -0.222  25959
        3028   1   23   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   42.189    0.482  25959
        3029   1   23   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.389   -0.421  25959
        3030   1   23   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.232    0.140  25959
        3031   1   23   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.872   -2.257  25959
        3032   1   23   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.881    0.686  25959
        3033   1   23   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.957   -0.186  25959
        3034   1   23   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.432    0.103  25959
        3035   1   23   .   1   1   37   37   SER   CB   C  37    64.134    64.134   63.814    0.320  25959
        3036   1   23   .   1   1   37   37   SER    H   H  37     7.987     7.987    7.786    0.201  25959
        3037   1   24   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.111    0.063  25959
        3038   1   24   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   59.197    0.326  25959
        3039   1   24   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.144   -0.076  25959
        3040   1   24   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.691    0.177  25959
        3041   1   24   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.129    0.154  25959
        3042   1   24   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.963   -0.075  25959
        3043   1   24   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.218    0.149  25959
        3044   1   24   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.540   -0.182  25959
        3045   1   24   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    3.943   -0.191  25959
        3046   1   24   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   58.810    0.144  25959
        3047   1   24   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.463    0.828  25959
        3048   1   24   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.639   -0.325  25959
        3049   1   24   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.483   -0.071  25959
        3050   1   24   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   56.924    0.110  25959
        3051   1   24   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   40.888   -1.860  25959
        3052   1   24   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.268   -0.120  25959
        3053   1   24   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.080    0.106  25959
        3054   1   24   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.633   -2.330  25959
        3055   1   24   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   26.280   10.740  25959
        3056   1   24   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.284   -0.077  25959
        3057   1   24   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    4.032   -0.329  25959
        3058   1   24   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.941    0.530  25959
        3059   1   24   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   40.501    1.617  25959
        3060   1   24   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.244    0.183  25959
        3061   1   24   .   1   1    8    8   SER   HA   H   8     4.207     4.207    3.970    0.237  25959
        3062   1   24   .   1   1    8    8   SER   CA   C   8    61.942    61.942   61.971   -0.029  25959
        3063   1   24   .   1   1    8    8   SER   CB   C   8    62.941    62.941   63.004   -0.063  25959
        3064   1   24   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.162    0.235  25959
        3065   1   24   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.036    0.109  25959
        3066   1   24   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.223   -0.215  25959
        3067   1   24   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.712   -1.783  25959
        3068   1   24   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.137   -0.016  25959
        3069   1   24   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.002    0.251  25959
        3070   1   24   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.471   -2.800  25959
        3071   1   24   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.803   12.618  25959
        3072   1   24   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.088    0.308  25959
        3073   1   24   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.359   -0.236  25959
        3074   1   24   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.930    0.171  25959
        3075   1   24   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.415    0.310  25959
        3076   1   24   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.633    0.077  25959
        3077   1   24   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.221   -0.010  25959
        3078   1   24   .   1   1   12   12   SER   CA   C  12    61.961    61.961   61.100    0.861  25959
        3079   1   24   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.270   -0.322  25959
        3080   1   24   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.086   -0.057  25959
        3081   1   24   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.233   -0.051  25959
        3082   1   24   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.190    0.964  25959
        3083   1   24   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   30.991   -0.901  25959
        3084   1   24   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.710    0.245  25959
        3085   1   24   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.710    0.022  25959
        3086   1   24   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.630   12.123  25959
        3087   1   24   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.674   -0.748  25959
        3088   1   24   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.113    0.004  25959
        3089   1   24   .   1   1   15   15   THR   CA   C  15    64.667    64.667   63.772    0.895  25959
        3090   1   24   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.231    1.368  25959
        3091   1   24   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.103   -0.462  25959
        3092   1   24   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.395    0.033  25959
        3093   1   24   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   38.974   -1.105  25959
        3094   1   24   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.494   -0.124  25959
        3095   1   24   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.288   -0.101  25959
        3096   1   24   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.499    1.022  25959
        3097   1   24   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   38.176    0.645  25959
        3098   1   24   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.505   -0.120  25959
        3099   1   24   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.157    0.302  25959
        3100   1   24   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.259    1.258  25959
        3101   1   24   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.867   -0.147  25959
        3102   1   24   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.519    0.305  25959
        3103   1   24   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   41.863   -0.072  25959
        3104   1   24   .   1   1   19   19   ASP    H   H  19     7.527     7.527    7.535   -0.008  25959
        3105   1   24   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    3.987    0.219  25959
        3106   1   24   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   62.045   -0.132  25959
        3107   1   24   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   37.782    0.836  25959
        3108   1   24   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.662    0.196  25959
        3109   1   24   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.179   -0.215  25959
        3110   1   24   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.447   -0.081  25959
        3111   1   24   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.471    0.589  25959
        3112   1   24   .   1   1   21   21   ALA    H   H  21     8.669     8.669    8.561    0.108  25959
        3113   1   24   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   47.007   -0.086  25959
        3114   1   24   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.559   -0.453  25959
        3115   1   24   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.132   -0.149  25959
        3116   1   24   .   1   1   23   23   MET   CA   C  23    60.246    60.246   59.348    0.898  25959
        3117   1   24   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.673   -0.720  25959
        3118   1   24   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.180    0.226  25959
        3119   1   24   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    4.021   -0.226  25959
        3120   1   24   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.609   -0.842  25959
        3121   1   24   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.369   -1.272  25959
        3122   1   24   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.276    0.135  25959
        3123   1   24   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.138   -0.005  25959
        3124   1   24   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.949   -0.058  25959
        3125   1   24   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.230   -0.170  25959
        3126   1   24   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.076   -0.072  25959
        3127   1   24   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.144   -0.006  25959
        3128   1   24   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.620   -2.460  25959
        3129   1   24   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.529    8.678  25959
        3130   1   24   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.315   -0.554  25959
        3131   1   24   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.928   -0.203  25959
        3132   1   24   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.287    0.901  25959
        3133   1   24   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.670    0.561  25959
        3134   1   24   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.426   -0.063  25959
        3135   1   24   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.456    0.379  25959
        3136   1   24   .   1   1   28   28   GLY    H   H  28     8.037     8.037    7.885    0.152  25959
        3137   1   24   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.709   -0.329  25959
        3138   1   24   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.796    0.037  25959
        3139   1   24   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.993   -0.305  25959
        3140   1   24   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.625   -0.168  25959
        3141   1   24   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    4.181    0.316  25959
        3142   1   24   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.709   12.759  25959
        3143   1   24   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.487   -0.618  25959
        3144   1   24   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    4.116    0.143  25959
        3145   1   24   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.096    1.192  25959
        3146   1   24   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   16.135   -0.566  25959
        3147   1   24   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.974    0.532  25959
        3148   1   24   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.127    0.247  25959
        3149   1   24   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.064   -0.046  25959
        3150   1   24   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.200   -0.555  25959
        3151   1   24   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.059    0.182  25959
        3152   1   24   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.231   -0.380  25959
        3153   1   24   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.182    0.485  25959
        3154   1   24   .   1   1   33   33   ALA    H   H  33     7.427     7.427    7.931   -0.504  25959
        3155   1   24   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.254    0.543  25959
        3156   1   24   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   26.412   13.107  25959
        3157   1   24   .   1   1   34   34   CYS    H   H  34     8.137     8.137    7.892    0.245  25959
        3158   1   24   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.278    0.021  25959
        3159   1   24   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.828   -0.168  25959
        3160   1   24   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.312    1.359  25959
        3161   1   24   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.647   -0.679  25959
        3162   1   24   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.218    0.154  25959
        3163   1   24   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.943   -2.328  25959
        3164   1   24   .   1   1   36   36   THR   CB   C  36    69.567    69.567   69.101    0.466  25959
        3165   1   24   .   1   1   36   36   THR    H   H  36     7.771     7.771    7.986   -0.215  25959
        3166   1   24   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.532    0.003  25959
        3167   1   24   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.364   -0.230  25959
        3168   1   24   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.022   -0.035  25959
        3169   1   25   .   1   1    2    2   ARG   HA   H   2     4.174     4.174    4.241   -0.067  25959
        3170   1   25   .   1   1    2    2   ARG   CA   C   2    59.523    59.523   58.544    0.979  25959
        3171   1   25   .   1   1    2    2   ARG   CB   C   2    30.068    30.068   30.233   -0.164  25959
        3172   1   25   .   1   1    2    2   ARG    H   H   2     8.868     8.868    8.411    0.457  25959
        3173   1   25   .   1   1    3    3   TYR   HA   H   3     4.283     4.283    4.222    0.061  25959
        3174   1   25   .   1   1    3    3   TYR   CA   C   3    61.888    61.888   61.756    0.132  25959
        3175   1   25   .   1   1    3    3   TYR   CB   C   3    38.367    38.367   38.022    0.345  25959
        3176   1   25   .   1   1    3    3   TYR    H   H   3     8.358     8.358    8.523   -0.165  25959
        3177   1   25   .   1   1    4    4   GLN   HA   H   4     3.752     3.752    4.137   -0.385  25959
        3178   1   25   .   1   1    4    4   GLN   CA   C   4    58.954    58.954   59.183   -0.229  25959
        3179   1   25   .   1   1    4    4   GLN   CB   C   4    28.291    28.291   27.653    0.638  25959
        3180   1   25   .   1   1    4    4   GLN    H   H   4     8.314     8.314    8.710   -0.396  25959
        3181   1   25   .   1   1    5    5   ASP   HA   H   5     4.412     4.412    4.476   -0.064  25959
        3182   1   25   .   1   1    5    5   ASP   CA   C   5    57.034    57.034   57.723   -0.689  25959
        3183   1   25   .   1   1    5    5   ASP   CB   C   5    39.028    39.028   41.099   -2.071  25959
        3184   1   25   .   1   1    5    5   ASP    H   H   5     8.148     8.148    8.317   -0.169  25959
        3185   1   25   .   1   1    6    6   CYS   HA   H   6     4.186     4.186    4.077    0.109  25959
        3186   1   25   .   1   1    6    6   CYS   CA   C   6    60.303    60.303   62.451   -2.148  25959
        3187   1   25   .   1   1    6    6   CYS   CB   C   6    37.020    37.020   25.914   11.106  25959
        3188   1   25   .   1   1    6    6   CYS    H   H   6     8.207     8.207    8.315   -0.108  25959
        3189   1   25   .   1   1    7    7   LEU   HA   H   7     3.703     3.703    4.031   -0.328  25959
        3190   1   25   .   1   1    7    7   LEU   CA   C   7    58.471    58.471   57.851    0.620  25959
        3191   1   25   .   1   1    7    7   LEU   CB   C   7    42.118    42.118   41.209    0.909  25959
        3192   1   25   .   1   1    7    7   LEU    H   H   7     8.427     8.427    8.312    0.115  25959
        3193   1   25   .   1   1    8    8   SER   HA   H   8     4.207     4.207    4.048    0.159  25959
        3194   1   25   .   1   1    8    8   SER   CA   C   8    61.942    61.942   62.106   -0.164  25959
        3195   1   25   .   1   1    8    8   SER   CB   C   8    62.941    62.941   62.451    0.490  25959
        3196   1   25   .   1   1    8    8   SER    H   H   8     8.397     8.397    8.405   -0.008  25959
        3197   1   25   .   1   1    9    9   GLU   HA   H   9     4.145     4.145    4.099    0.046  25959
        3198   1   25   .   1   1    9    9   GLU   CA   C   9    59.008    59.008   59.395   -0.387  25959
        3199   1   25   .   1   1    9    9   GLU   CB   C   9    27.929    27.929   29.709   -1.780  25959
        3200   1   25   .   1   1    9    9   GLU    H   H   9     8.121     8.121    8.363   -0.242  25959
        3201   1   25   .   1   1   10   10   CYS   HA   H  10     4.253     4.253    4.103    0.150  25959
        3202   1   25   .   1   1   10   10   CYS   CA   C  10    59.671    59.671   62.624   -2.953  25959
        3203   1   25   .   1   1   10   10   CYS   CB   C  10    38.421    38.421   25.578   12.843  25959
        3204   1   25   .   1   1   10   10   CYS    H   H  10     8.396     8.396    8.113    0.283  25959
        3205   1   25   .   1   1   11   11   ASN   HA   H  11     4.123     4.123    4.465   -0.342  25959
        3206   1   25   .   1   1   11   11   ASN   CA   C  11    57.101    57.101   56.596    0.505  25959
        3207   1   25   .   1   1   11   11   ASN   CB   C  11    38.725    38.725   38.373    0.352  25959
        3208   1   25   .   1   1   11   11   ASN    H   H  11     8.710     8.710    8.705    0.005  25959
        3209   1   25   .   1   1   12   12   SER   HA   H  12     4.211     4.211    4.290   -0.079  25959
        3210   1   25   .   1   1   12   12   SER   CA   C  12    61.961    61.961   60.568    1.393  25959
        3211   1   25   .   1   1   12   12   SER   CB   C  12    62.948    62.948   63.122   -0.174  25959
        3212   1   25   .   1   1   12   12   SER    H   H  12     8.029     8.029    8.069   -0.040  25959
        3213   1   25   .   1   1   13   13   ARG   HA   H  13     4.182     4.182    4.355   -0.173  25959
        3214   1   25   .   1   1   13   13   ARG   CA   C  13    59.154    59.154   58.710    0.444  25959
        3215   1   25   .   1   1   13   13   ARG   CB   C  13    30.091    30.091   31.017   -0.926  25959
        3216   1   25   .   1   1   13   13   ARG    H   H  13     7.955     7.955    7.853    0.102  25959
        3217   1   25   .   1   1   14   14   CYS   HA   H  14     4.732     4.732    4.684    0.048  25959
        3218   1   25   .   1   1   14   14   CYS   CB   C  14    37.752    37.752   25.596   12.156  25959
        3219   1   25   .   1   1   14   14   CYS    H   H  14     7.926     7.926    8.488   -0.562  25959
        3220   1   25   .   1   1   15   15   THR   HA   H  15     4.117     4.117    4.130   -0.013  25959
        3221   1   25   .   1   1   15   15   THR   CA   C  15    64.667    64.667   64.355    0.312  25959
        3222   1   25   .   1   1   15   15   THR   CB   C  15    69.599    69.599   68.739    0.860  25959
        3223   1   25   .   1   1   15   15   THR    H   H  15     7.641     7.641    8.097   -0.456  25959
        3224   1   25   .   1   1   16   16   TYR   HA   H  16     4.428     4.428    4.418    0.010  25959
        3225   1   25   .   1   1   16   16   TYR   CB   C  16    37.869    37.869   39.022   -1.153  25959
        3226   1   25   .   1   1   16   16   TYR    H   H  16     7.370     7.370    7.523   -0.153  25959
        3227   1   25   .   1   1   17   17   ILE   HA   H  17     4.187     4.187    4.092    0.095  25959
        3228   1   25   .   1   1   17   17   ILE   CA   C  17    59.521    59.521   58.806    0.715  25959
        3229   1   25   .   1   1   17   17   ILE   CB   C  17    38.821    38.821   37.118    1.703  25959
        3230   1   25   .   1   1   17   17   ILE    H   H  17     7.385     7.385    7.563   -0.178  25959
        3231   1   25   .   1   1   18   18   PRO   HA   H  18     4.459     4.459    4.296    0.163  25959
        3232   1   25   .   1   1   18   18   PRO   CA   C  18    64.517    64.517   63.032    1.485  25959
        3233   1   25   .   1   1   18   18   PRO   CB   C  18    31.720    31.720   31.862   -0.142  25959
        3234   1   25   .   1   1   19   19   ASP   HA   H  19     4.824     4.824    4.688    0.136  25959
        3235   1   25   .   1   1   19   19   ASP   CB   C  19    41.791    41.791   43.651   -1.860  25959
        3236   1   25   .   1   1   19   19   ASP    H   H  19     7.527     7.527    7.510    0.017  25959
        3237   1   25   .   1   1   20   20   TYR   HA   H  20     4.206     4.206    4.085    0.121  25959
        3238   1   25   .   1   1   20   20   TYR   CA   C  20    61.913    61.913   61.407    0.506  25959
        3239   1   25   .   1   1   20   20   TYR   CB   C  20    38.618    38.618   37.322    1.296  25959
        3240   1   25   .   1   1   20   20   TYR    H   H  20     8.858     8.858    8.517    0.341  25959
        3241   1   25   .   1   1   21   21   ALA   HA   H  21     3.964     3.964    4.051   -0.087  25959
        3242   1   25   .   1   1   21   21   ALA   CA   C  21    55.366    55.366   55.098    0.268  25959
        3243   1   25   .   1   1   21   21   ALA   CB   C  21    18.060    18.060   17.785    0.275  25959
        3244   1   25   .   1   1   21   21   ALA    H   H  21     8.669     8.669    7.769    0.900  25959
        3245   1   25   .   1   1   22   22   GLY   CA   C  22    46.921    46.921   46.995   -0.073  25959
        3246   1   25   .   1   1   22   22   GLY    H   H  22     8.106     8.106    8.258   -0.151  25959
        3247   1   25   .   1   1   23   23   MET   HA   H  23     3.983     3.983    4.072   -0.089  25959
        3248   1   25   .   1   1   23   23   MET   CA   C  23    60.246    60.246   58.980    1.266  25959
        3249   1   25   .   1   1   23   23   MET   CB   C  23    31.953    31.953   32.586   -0.633  25959
        3250   1   25   .   1   1   23   23   MET    H   H  23     8.406     8.406    8.356    0.050  25959
        3251   1   25   .   1   1   24   24   ARG   HA   H  24     3.795     3.795    3.963   -0.168  25959
        3252   1   25   .   1   1   24   24   ARG   CA   C  24    58.767    58.767   59.829   -1.062  25959
        3253   1   25   .   1   1   24   24   ARG   CB   C  24    29.097    29.097   30.225   -1.128  25959
        3254   1   25   .   1   1   24   24   ARG    H   H  24     8.411     8.411    8.617   -0.206  25959
        3255   1   25   .   1   1   25   25   ALA   HA   H  25     4.133     4.133    4.113    0.020  25959
        3256   1   25   .   1   1   25   25   ALA   CA   C  25    54.891    54.891   54.999   -0.108  25959
        3257   1   25   .   1   1   25   25   ALA   CB   C  25    18.060    18.060   18.156   -0.096  25959
        3258   1   25   .   1   1   25   25   ALA    H   H  25     8.004     8.004    8.106   -0.102  25959
        3259   1   25   .   1   1   26   26   CYS   HA   H  26     4.138     4.138    4.125    0.013  25959
        3260   1   25   .   1   1   26   26   CYS   CA   C  26    60.160    60.160   62.473   -2.313  25959
        3261   1   25   .   1   1   26   26   CYS   CB   C  26    35.207    35.207   26.553    8.654  25959
        3262   1   25   .   1   1   26   26   CYS    H   H  26     7.761     7.761    8.314   -0.553  25959
        3263   1   25   .   1   1   27   27   ILE   HA   H  27     3.725     3.725    3.748   -0.023  25959
        3264   1   25   .   1   1   27   27   ILE   CA   C  27    65.188    65.188   64.806    0.382  25959
        3265   1   25   .   1   1   27   27   ILE   CB   C  27    38.232    38.232   37.556    0.676  25959
        3266   1   25   .   1   1   27   27   ILE    H   H  27     8.363     8.363    8.646   -0.283  25959
        3267   1   25   .   1   1   28   28   GLY   CA   C  28    46.835    46.835   46.750    0.085  25959
        3268   1   25   .   1   1   28   28   GLY    H   H  28     8.037     8.037    8.177   -0.140  25959
        3269   1   25   .   1   1   29   29   LEU   HA   H  29     4.380     4.380    4.679   -0.299  25959
        3270   1   25   .   1   1   29   29   LEU   CA   C  29    55.833    55.833   55.457    0.376  25959
        3271   1   25   .   1   1   29   29   LEU   CB   C  29    42.688    42.688   42.713   -0.025  25959
        3272   1   25   .   1   1   29   29   LEU    H   H  29     7.457     7.457    7.642   -0.185  25959
        3273   1   25   .   1   1   30   30   CYS   HA   H  30     4.497     4.497    3.967    0.530  25959
        3274   1   25   .   1   1   30   30   CYS   CB   C  30    38.468    38.468   25.289   13.179  25959
        3275   1   25   .   1   1   30   30   CYS    H   H  30     7.869     7.869    8.246   -0.377  25959
        3276   1   25   .   1   1   31   31   ALA   HA   H  31     4.259     4.259    3.832    0.427  25959
        3277   1   25   .   1   1   31   31   ALA   CA   C  31    57.288    57.288   56.918    0.370  25959
        3278   1   25   .   1   1   31   31   ALA   CB   C  31    15.569    15.569   15.975   -0.406  25959
        3279   1   25   .   1   1   31   31   ALA    H   H  31     8.506     8.506    7.892    0.614  25959
        3280   1   25   .   1   1   32   32   PRO   HA   H  32     4.374     4.374    4.118    0.256  25959
        3281   1   25   .   1   1   32   32   PRO   CA   C  32    66.018    66.018   66.101   -0.083  25959
        3282   1   25   .   1   1   32   32   PRO   CB   C  32    30.645    30.645   31.085   -0.440  25959
        3283   1   25   .   1   1   33   33   ALA   HA   H  33     4.241     4.241    4.031    0.210  25959
        3284   1   25   .   1   1   33   33   ALA   CA   C  33    54.851    54.851   55.274   -0.423  25959
        3285   1   25   .   1   1   33   33   ALA   CB   C  33    18.667    18.667   18.087    0.580  25959
        3286   1   25   .   1   1   33   33   ALA    H   H  33     7.427     7.427    7.928   -0.501  25959
        3287   1   25   .   1   1   34   34   CYS   HA   H  34     4.797     4.797    4.117    0.680  25959
        3288   1   25   .   1   1   34   34   CYS   CB   C  34    39.519    39.519   25.540   13.979  25959
        3289   1   25   .   1   1   34   34   CYS    H   H  34     8.137     8.137    8.308   -0.171  25959
        3290   1   25   .   1   1   35   35   LEU   HA   H  35     4.299     4.299    4.229    0.070  25959
        3291   1   25   .   1   1   35   35   LEU   CA   C  35    57.660    57.660   57.674   -0.014  25959
        3292   1   25   .   1   1   35   35   LEU   CB   C  35    42.671    42.671   41.357    1.314  25959
        3293   1   25   .   1   1   35   35   LEU    H   H  35     7.968     7.968    8.525   -0.557  25959
        3294   1   25   .   1   1   36   36   THR   HA   H  36     4.372     4.372    4.099    0.273  25959
        3295   1   25   .   1   1   36   36   THR   CA   C  36    62.615    62.615   64.914   -2.299  25959
        3296   1   25   .   1   1   36   36   THR   CB   C  36    69.567    69.567   68.912    0.655  25959
        3297   1   25   .   1   1   36   36   THR    H   H  36     7.771     7.771    8.226   -0.455  25959
        3298   1   25   .   1   1   37   37   SER   HA   H  37     4.535     4.535    4.511    0.024  25959
        3299   1   25   .   1   1   37   37   SER   CB   C  37    64.134    64.134   64.471   -0.337  25959
        3300   1   25   .   1   1   37   37   SER    H   H  37     7.987     7.987    8.157   -0.170  25959
   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  25959
          2   1   1  "Average  Difference"   HA     38     0.196  -0.061   0.189  25959
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25959
          4   1   1  "Average  Difference"   CA     30     1.169   0.150   1.179  25959
          5   1   1  "Average  Difference"   CB     34     4.988  -2.018   4.630  25959
          6   1   1  "Average  Difference"   HN     34     0.353   0.071   0.350  25959
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25959
          8   1   2  "Average  Difference"   HA     38     0.194  -0.074   0.182  25959
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         10   1   2  "Average  Difference"   CA     30     1.128   0.136   1.139  25959
         11   1   2  "Average  Difference"   CB     34     4.984  -2.101   4.587  25959
         12   1   2  "Average  Difference"   HN     34     0.316   0.092   0.307  25959
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         14   1   3  "Average  Difference"   HA     38     0.202  -0.073   0.191  25959
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         16   1   3  "Average  Difference"   CA     30     1.160   0.163   1.168  25959
         17   1   3  "Average  Difference"   CB     34     4.991  -2.030   4.628  25959
         18   1   3  "Average  Difference"   HN     34     0.350   0.115   0.336  25959
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         20   1   4  "Average  Difference"   HA     38     0.205  -0.093   0.185  25959
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         22   1   4  "Average  Difference"   CA     30     1.078   0.254   1.065  25959
         23   1   4  "Average  Difference"   CB     34     5.026  -2.066   4.651  25959
         24   1   4  "Average  Difference"   HN     34     0.300   0.124   0.277  25959
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         26   1   5  "Average  Difference"   HA     38     0.219  -0.083   0.205  25959
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         28   1   5  "Average  Difference"   CA     30     1.131   0.177   1.137  25959
         29   1   5  "Average  Difference"   CB     34     4.989  -2.060   4.612  25959
         30   1   5  "Average  Difference"   HN     34     0.320   0.036   0.322  25959
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         32   1   6  "Average  Difference"   HA     38     0.208  -0.076   0.196  25959
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         34   1   6  "Average  Difference"   CA     30     1.021   0.156   1.026  25959
         35   1   6  "Average  Difference"   CB     34     4.997  -2.051   4.625  25959
         36   1   6  "Average  Difference"   HN     34     0.308   0.073   0.304  25959
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         38   1   7  "Average  Difference"   HA     38     0.198  -0.058   0.191  25959
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         40   1   7  "Average  Difference"   CA     30     1.122   0.071   1.139  25959
         41   1   7  "Average  Difference"   CB     34     4.992  -2.103   4.595  25959
         42   1   7  "Average  Difference"   HN     34     0.342   0.075   0.339  25959
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         44   1   8  "Average  Difference"   HA     38     0.200  -0.059   0.194  25959
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         46   1   8  "Average  Difference"   CA     30     1.172   0.118   1.186  25959
         47   1   8  "Average  Difference"   CB     34     4.960  -2.050   4.585  25959
         48   1   8  "Average  Difference"   HN     34     0.355   0.129   0.335  25959
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         50   1   9  "Average  Difference"   HA     38     0.203  -0.040   0.201  25959
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         52   1   9  "Average  Difference"   CA     30     1.129   0.102   1.144  25959
         53   1   9  "Average  Difference"   CB     34     4.982  -2.119   4.577  25959
         54   1   9  "Average  Difference"   HN     34     0.410   0.073   0.409  25959
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         56   1  10  "Average  Difference"   HA     38     0.230  -0.063   0.225  25959
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         58   1  10  "Average  Difference"   CA     30     1.110   0.169   1.115  25959
         59   1  10  "Average  Difference"   CB     34     4.998  -2.131   4.588  25959
         60   1  10  "Average  Difference"   HN     34     0.334   0.059   0.334  25959
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         62   1  11  "Average  Difference"   HA     38     0.222  -0.093   0.205  25959
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         64   1  11  "Average  Difference"   CA     30     1.242   0.236   1.240  25959
         65   1  11  "Average  Difference"   CB     34     5.081  -2.147   4.674  25959
         66   1  11  "Average  Difference"   HN     34     0.349   0.125   0.331  25959
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         68   1  12  "Average  Difference"   HA     38     0.188  -0.049   0.184  25959
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         70   1  12  "Average  Difference"   CA     30     1.154   0.091   1.170  25959
         71   1  12  "Average  Difference"   CB     34     5.030  -2.012   4.680  25959
         72   1  12  "Average  Difference"   HN     34     0.301   0.083   0.293  25959
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         74   1  13  "Average  Difference"   HA     38     0.199  -0.040   0.198  25959
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         76   1  13  "Average  Difference"   CA     30     1.095   0.081   1.111  25959
         77   1  13  "Average  Difference"   CB     34     4.956  -1.946   4.626  25959
         78   1  13  "Average  Difference"   HN     34     0.320   0.055   0.320  25959
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         80   1  14  "Average  Difference"   HA     38     0.201  -0.050   0.197  25959
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         82   1  14  "Average  Difference"   CA     30     1.149   0.095   1.165  25959
         83   1  14  "Average  Difference"   CB     34     5.028  -2.127   4.625  25959
         84   1  14  "Average  Difference"   HN     34     0.336   0.048   0.338  25959
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         86   1  15  "Average  Difference"   HA     38     0.225  -0.097   0.206  25959
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         88   1  15  "Average  Difference"   CA     30     1.015   0.171   1.017  25959
         89   1  15  "Average  Difference"   CB     34     4.940  -1.977   4.595  25959
         90   1  15  "Average  Difference"   HN     34     0.334   0.080   0.329  25959
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         92   1  16  "Average  Difference"   HA     38     0.221  -0.064   0.214  25959
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25959
         94   1  16  "Average  Difference"   CA     30     1.092   0.131   1.103  25959
         95   1  16  "Average  Difference"   CB     34     5.017  -2.018   4.662  25959
         96   1  16  "Average  Difference"   HN     34     0.316   0.072   0.313  25959
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25959
         98   1  17  "Average  Difference"   HA     38     0.194  -0.056   0.189  25959
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        100   1  17  "Average  Difference"   CA     30     1.159   0.150   1.169  25959
        101   1  17  "Average  Difference"   CB     34     4.990  -1.985   4.647  25959
        102   1  17  "Average  Difference"   HN     34     0.316   0.077   0.311  25959
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25959
        104   1  18  "Average  Difference"   HA     38     0.216  -0.067   0.208  25959
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        106   1  18  "Average  Difference"   CA     30     1.242   0.138   1.256  25959
        107   1  18  "Average  Difference"   CB     34     5.084  -2.137   4.683  25959
        108   1  18  "Average  Difference"   HN     34     0.300   0.109   0.284  25959
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25959
        110   1  19  "Average  Difference"   HA     38     0.220  -0.079   0.208  25959
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        112   1  19  "Average  Difference"   CA     30     1.350   0.093   1.370  25959
        113   1  19  "Average  Difference"   CB     34     5.057  -2.103   4.668  25959
        114   1  19  "Average  Difference"   HN     34     0.389   0.022   0.394  25959
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25959
        116   1  20  "Average  Difference"   HA     38     0.197  -0.041   0.195  25959
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        118   1  20  "Average  Difference"   CA     30     1.112   0.071   1.129  25959
        119   1  20  "Average  Difference"   CB     34     4.969  -2.023   4.607  25959
        120   1  20  "Average  Difference"   HN     34     0.271   0.061   0.267  25959
        121   1  21  "Average  Difference"    N      0     0.000   0.000   0.000  25959
        122   1  21  "Average  Difference"   HA     38     0.213  -0.104   0.188  25959
        123   1  21  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        124   1  21  "Average  Difference"   CA     30     1.166   0.243   1.160  25959
        125   1  21  "Average  Difference"   CB     34     5.025  -2.081   4.643  25959
        126   1  21  "Average  Difference"   HN     34     0.356   0.113   0.343  25959
        127   1  22  "Average  Difference"    N      0     0.000   0.000   0.000  25959
        128   1  22  "Average  Difference"   HA     38     0.179  -0.070   0.167  25959
        129   1  22  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        130   1  22  "Average  Difference"   CA     30     1.189   0.206   1.191  25959
        131   1  22  "Average  Difference"   CB     34     4.973  -2.086   4.582  25959
        132   1  22  "Average  Difference"   HN     34     0.347   0.157   0.315  25959
        133   1  23  "Average  Difference"    N      0     0.000   0.000   0.000  25959
        134   1  23  "Average  Difference"   HA     38     0.230  -0.100   0.210  25959
        135   1  23  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        136   1  23  "Average  Difference"   CA     30     1.165   0.246   1.158  25959
        137   1  23  "Average  Difference"   CB     34     5.021  -1.994   4.678  25959
        138   1  23  "Average  Difference"   HN     34     0.330   0.066   0.328  25959
        139   1  24  "Average  Difference"    N      0     0.000   0.000   0.000  25959
        140   1  24  "Average  Difference"   HA     38     0.198  -0.044   0.196  25959
        141   1  24  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        142   1  24  "Average  Difference"   CA     30     1.072   0.078   1.087  25959
        143   1  24  "Average  Difference"   CB     34     5.007  -2.032   4.645  25959
        144   1  24  "Average  Difference"   HN     34     0.317   0.082   0.311  25959
        145   1  25  "Average  Difference"    N      0     0.000   0.000   0.000  25959
        146   1  25  "Average  Difference"   HA     38     0.227  -0.058   0.222  25959
        147   1  25  "Average  Difference"    C      0     0.000   0.000   0.000  25959
        148   1  25  "Average  Difference"   CA     30     1.079   0.104   1.092  25959
        149   1  25  "Average  Difference"   CB     34     5.160  -2.079   4.794  25959
        150   1  25  "Average  Difference"   HN     34     0.342   0.101   0.331  25959
   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            25959
   _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   ARG   HA   H   2     4.174     4.174     4.103    0.071   25959
           2   1   .   1   1    2    2   ARG   CA   C   2    59.523    59.523    59.103    0.420   25959
           3   1   .   1   1    2    2   ARG   CB   C   2    30.068    30.068    30.131   -0.063   25959
           4   1   .   1   1    2    2   ARG    H   H   2     8.868     8.868     8.686    0.182   25959
           5   1   .   1   1    3    3   TYR   HA   H   3     4.283     4.283     4.187    0.096   25959
           6   1   .   1   1    3    3   TYR   CA   C   3    61.888    61.888    61.503    0.385   25959
           7   1   .   1   1    3    3   TYR   CB   C   3    38.367    38.367    38.171    0.196   25959
           8   1   .   1   1    3    3   TYR    H   H   3     8.358     8.358     8.514   -0.156   25959
           9   1   .   1   1    4    4   GLN   HA   H   4     3.752     3.752     3.929   -0.177   25959
          10   1   .   1   1    4    4   GLN   CA   C   4    58.954    58.954    59.219   -0.265   25959
          11   1   .   1   1    4    4   GLN   CB   C   4    28.291    28.291    27.864    0.427   25959
          12   1   .   1   1    4    4   GLN    H   H   4     8.314     8.314     8.521   -0.207   25959
          13   1   .   1   1    5    5   ASP   HA   H   5     4.412     4.412     4.424   -0.012   25959
          14   1   .   1   1    5    5   ASP   CA   C   5    57.034    57.034    57.407   -0.373   25959
          15   1   .   1   1    5    5   ASP   CB   C   5    39.028    39.028    40.990   -1.962   25959
          16   1   .   1   1    5    5   ASP    H   H   5     8.148     8.148     8.230   -0.082   25959
          17   1   .   1   1    6    6   CYS   HA   H   6     4.186     4.186     4.161    0.025   25959
          18   1   .   1   1    6    6   CYS   CA   C   6    60.303    60.303    62.613   -2.310   25959
          19   1   .   1   1    6    6   CYS   CB   C   6    37.020    37.020    26.251   10.770   25959
          20   1   .   1   1    6    6   CYS    H   H   6     8.207     8.207     8.084    0.123   25959
          21   1   .   1   1    7    7   LEU   HA   H   7     3.703     3.703     3.888   -0.185   25959
          22   1   .   1   1    7    7   LEU   CA   C   7    58.471    58.471    58.122    0.349   25959
          23   1   .   1   1    7    7   LEU   CB   C   7    42.118    42.118    41.205    0.913   25959
          24   1   .   1   1    7    7   LEU    H   H   7     8.427     8.427     8.218    0.209   25959
          25   1   .   1   1    8    8   SER   HA   H   8     4.207     4.207     4.010    0.197   25959
          26   1   .   1   1    8    8   SER   CA   C   8    61.942    61.942    62.185   -0.243   25959
          27   1   .   1   1    8    8   SER   CB   C   8    62.941    62.941    62.820    0.121   25959
          28   1   .   1   1    8    8   SER    H   H   8     8.397     8.397     8.325    0.072   25959
          29   1   .   1   1    9    9   GLU   HA   H   9     4.145     4.145     3.980    0.165   25959
          30   1   .   1   1    9    9   GLU   CA   C   9    59.008    59.008    59.389   -0.381   25959
          31   1   .   1   1    9    9   GLU   CB   C   9    27.929    27.929    29.479   -1.550   25959
          32   1   .   1   1    9    9   GLU    H   H   9     8.121     8.121     8.056    0.065   25959
          33   1   .   1   1   10   10   CYS   HA   H  10     4.253     4.253     4.065    0.188   25959
          34   1   .   1   1   10   10   CYS   CA   C  10    59.671    59.671    62.937   -3.266   25959
          35   1   .   1   1   10   10   CYS   CB   C  10    38.421    38.421    26.133   12.288   25959
          36   1   .   1   1   10   10   CYS    H   H  10     8.396     8.396     8.321    0.075   25959
          37   1   .   1   1   11   11   ASN   HA   H  11     4.123     4.123     4.383   -0.260   25959
          38   1   .   1   1   11   11   ASN   CA   C  11    57.101    57.101    56.530    0.571   25959
          39   1   .   1   1   11   11   ASN   CB   C  11    38.725    38.725    38.256    0.469   25959
          40   1   .   1   1   11   11   ASN    H   H  11     8.710     8.710     8.498    0.212   25959
          41   1   .   1   1   12   12   SER   HA   H  12     4.211     4.211     4.266   -0.055   25959
          42   1   .   1   1   12   12   SER   CA   C  12    61.961    61.961    60.900    1.061   25959
          43   1   .   1   1   12   12   SER   CB   C  12    62.948    62.948    63.117   -0.169   25959
          44   1   .   1   1   12   12   SER    H   H  12     8.029     8.029     8.176   -0.147   25959
          45   1   .   1   1   13   13   ARG   HA   H  13     4.182     4.182     4.331   -0.149   25959
          46   1   .   1   1   13   13   ARG   CA   C  13    59.154    59.154    58.305    0.849   25959
          47   1   .   1   1   13   13   ARG   CB   C  13    30.091    30.091    30.735   -0.644   25959
          48   1   .   1   1   13   13   ARG    H   H  13     7.955     7.955     7.830    0.125   25959
          49   1   .   1   1   14   14   CYS   HA   H  14     4.732     4.732     4.712    0.020   25959
          50   1   .   1   1   14   14   CYS   CB   C  14    37.752    37.752    26.033   11.719   25959
          51   1   .   1   1   14   14   CYS    H   H  14     7.926     7.926     8.386   -0.460   25959
          52   1   .   1   1   15   15   THR   HA   H  15     4.117     4.117     4.108    0.009   25959
          53   1   .   1   1   15   15   THR   CA   C  15    64.667    64.667    64.353    0.314   25959
          54   1   .   1   1   15   15   THR   CB   C  15    69.599    69.599    68.499    1.100   25959
          55   1   .   1   1   15   15   THR    H   H  15     7.641     7.641     8.130   -0.489   25959
          56   1   .   1   1   16   16   TYR   HA   H  16     4.428     4.428     4.397    0.031   25959
          57   1   .   1   1   16   16   TYR   CB   C  16    37.869    37.869    38.947   -1.079   25959
          58   1   .   1   1   16   16   TYR    H   H  16     7.370     7.370     7.566   -0.196   25959
          59   1   .   1   1   17   17   ILE   HA   H  17     4.187     4.187     4.096    0.091   25959
          60   1   .   1   1   17   17   ILE   CA   C  17    59.521    59.521    59.032    0.489   25959
          61   1   .   1   1   17   17   ILE   CB   C  17    38.821    38.821    37.435    1.386   25959
          62   1   .   1   1   17   17   ILE    H   H  17     7.385     7.385     7.520   -0.135   25959
          63   1   .   1   1   18   18   PRO   HA   H  18     4.459     4.459     4.264    0.195   25959
          64   1   .   1   1   18   18   PRO   CA   C  18    64.517    64.517    63.335    1.182   25959
          65   1   .   1   1   18   18   PRO   CB   C  18    31.720    31.720    31.924   -0.204   25959
          66   1   .   1   1   19   19   ASP   HA   H  19     4.824     4.824     4.597    0.227   25959
          67   1   .   1   1   19   19   ASP   CB   C  19    41.791    41.791    41.596    0.195   25959
          68   1   .   1   1   19   19   ASP    H   H  19     7.527     7.527     7.995   -0.468   25959
          69   1   .   1   1   20   20   TYR   HA   H  20     4.206     4.206     4.057    0.149   25959
          70   1   .   1   1   20   20   TYR   CA   C  20    61.913    61.913    61.785    0.128   25959
          71   1   .   1   1   20   20   TYR   CB   C  20    38.618    38.618    37.933    0.685   25959
          72   1   .   1   1   20   20   TYR    H   H  20     8.858     8.858     8.701    0.157   25959
          73   1   .   1   1   21   21   ALA   HA   H  21     3.964     3.964     4.107   -0.143   25959
          74   1   .   1   1   21   21   ALA   CA   C  21    55.366    55.366    55.471   -0.105   25959
          75   1   .   1   1   21   21   ALA   CB   C  21    18.060    18.060    17.563    0.497   25959
          76   1   .   1   1   21   21   ALA    H   H  21     8.669     8.669     8.284    0.385   25959
          77   1   .   1   1   22   22   GLY   CA   C  22    46.921    46.921    46.962   -0.041   25959
          78   1   .   1   1   22   22   GLY    H   H  22     8.106     8.106     8.294   -0.188   25959
          79   1   .   1   1   23   23   MET   HA   H  23     3.983     3.983     4.134   -0.151   25959
          80   1   .   1   1   23   23   MET   CA   C  23    60.246    60.246    58.495    1.751   25959
          81   1   .   1   1   23   23   MET   CB   C  23    31.953    31.953    32.604   -0.651   25959
          82   1   .   1   1   23   23   MET    H   H  23     8.406     8.406     8.180    0.226   25959
          83   1   .   1   1   24   24   ARG   HA   H  24     3.795     3.795     3.977   -0.182   25959
          84   1   .   1   1   24   24   ARG   CA   C  24    58.767    58.767    59.597   -0.830   25959
          85   1   .   1   1   24   24   ARG   CB   C  24    29.097    29.097    30.176   -1.079   25959
          86   1   .   1   1   24   24   ARG    H   H  24     8.411     8.411     8.383    0.028   25959
          87   1   .   1   1   25   25   ALA   HA   H  25     4.133     4.133     4.131    0.002   25959
          88   1   .   1   1   25   25   ALA   CA   C  25    54.891    54.891    55.013   -0.122   25959
          89   1   .   1   1   25   25   ALA   CB   C  25    18.060    18.060    18.124   -0.064   25959
          90   1   .   1   1   25   25   ALA    H   H  25     8.004     8.004     8.286   -0.282   25959
          91   1   .   1   1   26   26   CYS   HA   H  26     4.138     4.138     4.152   -0.014   25959
          92   1   .   1   1   26   26   CYS   CA   C  26    60.160    60.160    62.390   -2.230   25959
          93   1   .   1   1   26   26   CYS   CB   C  26    35.207    35.207    26.543    8.664   25959
          94   1   .   1   1   26   26   CYS    H   H  26     7.761     7.761     8.034   -0.273   25959
          95   1   .   1   1   27   27   ILE   HA   H  27     3.725     3.725     3.821   -0.096   25959
          96   1   .   1   1   27   27   ILE   CA   C  27    65.188    65.188    64.732    0.456   25959
          97   1   .   1   1   27   27   ILE   CB   C  27    38.232    38.232    37.634    0.598   25959
          98   1   .   1   1   27   27   ILE    H   H  27     8.363     8.363     8.437   -0.074   25959
          99   1   .   1   1   28   28   GLY   CA   C  28    46.835    46.835    46.736    0.099   25959
         100   1   .   1   1   28   28   GLY    H   H  28     8.037     8.037     8.039   -0.002   25959
         101   1   .   1   1   29   29   LEU   HA   H  29     4.380     4.380     4.617   -0.237   25959
         102   1   .   1   1   29   29   LEU   CA   C  29    55.833    55.833    55.733    0.100   25959
         103   1   .   1   1   29   29   LEU   CB   C  29    42.688    42.688    42.651    0.037   25959
         104   1   .   1   1   29   29   LEU    H   H  29     7.457     7.457     7.732   -0.275   25959
         105   1   .   1   1   30   30   CYS   HA   H  30     4.497     4.497     4.043    0.454   25959
         106   1   .   1   1   30   30   CYS   CB   C  30    38.468    38.468    25.543   12.925   25959
         107   1   .   1   1   30   30   CYS    H   H  30     7.869     7.869     8.291   -0.422   25959
         108   1   .   1   1   31   31   ALA   HA   H  31     4.259     4.259     4.028    0.231   25959
         109   1   .   1   1   31   31   ALA   CA   C  31    57.288    57.288    56.741    0.547   25959
         110   1   .   1   1   31   31   ALA   CB   C  31    15.569    15.569    16.109   -0.540   25959
         111   1   .   1   1   31   31   ALA    H   H  31     8.506     8.506     7.975    0.531   25959
         112   1   .   1   1   32   32   PRO   HA   H  32     4.374     4.374     4.108    0.266   25959
         113   1   .   1   1   32   32   PRO   CA   C  32    66.018    66.018    66.080   -0.062   25959
         114   1   .   1   1   32   32   PRO   CB   C  32    30.645    30.645    31.139   -0.494   25959
         115   1   .   1   1   33   33   ALA   HA   H  33     4.241     4.241     4.114    0.128   25959
         116   1   .   1   1   33   33   ALA   CA   C  33    54.851    54.851    55.130   -0.279   25959
         117   1   .   1   1   33   33   ALA   CB   C  33    18.667    18.667    18.120    0.547   25959
         118   1   .   1   1   33   33   ALA    H   H  33     7.427     7.427     8.022   -0.595   25959
         119   1   .   1   1   34   34   CYS   HA   H  34     4.797     4.797     4.227    0.570   25959
         120   1   .   1   1   34   34   CYS   CB   C  34    39.519    39.519    25.871   13.648   25959
         121   1   .   1   1   34   34   CYS    H   H  34     8.137     8.137     8.061    0.076   25959
         122   1   .   1   1   35   35   LEU   HA   H  35     4.299     4.299     4.170    0.129   25959
         123   1   .   1   1   35   35   LEU   CA   C  35    57.660    57.660    57.831   -0.171   25959
         124   1   .   1   1   35   35   LEU   CB   C  35    42.671    42.671    42.002    0.669   25959
         125   1   .   1   1   35   35   LEU    H   H  35     7.968     7.968     8.615   -0.647   25959
         126   1   .   1   1   36   36   THR   HA   H  36     4.372     4.372     4.152    0.220   25959
         127   1   .   1   1   36   36   THR   CA   C  36    62.615    62.615    64.992   -2.377   25959
         128   1   .   1   1   36   36   THR   CB   C  36    69.567    69.567    69.002    0.565   25959
         129   1   .   1   1   36   36   THR    H   H  36     7.771     7.771     8.047   -0.276   25959
         130   1   .   1   1   37   37   SER   HA   H  37     4.535     4.535     4.440    0.095   25959
         131   1   .   1   1   37   37   SER   CB   C  37    64.134    64.134    64.048    0.086   25959
         132   1   .   1   1   37   37   SER    H   H  37     7.987     7.987     7.936    0.051   25959
   stop_

save_