data_17763

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17763
   _Entry.PDB_ID                                 2LFK
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            17763
   _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   ASP   HA   H  20     4.682     4.682    4.987   -0.305  17763
           2   1    1   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.472    0.193  17763
           3   1    1   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.578   -0.355  17763
           4   1    1   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.281    0.120  17763
           5   1    1   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.503   -0.229  17763
           6   1    1   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.427   -0.200  17763
           7   1    1   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.318   -0.008  17763
           8   1    1   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.409   -0.167  17763
           9   1    1   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.627    0.190  17763
          10   1    1   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.495   -0.030  17763
          11   1    1   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.239    0.059  17763
          12   1    1   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.347    0.096  17763
          13   1    1   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.172   -0.128  17763
          14   1    1   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.357   -0.070  17763
          15   1    1   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.769   -0.437  17763
          16   1    1   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.929   -0.038  17763
          17   1    1   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.382   -0.097  17763
          18   1    1   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.908    0.875  17763
          19   1    1   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.556   -0.253  17763
          20   1    1   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.674    0.083  17763
          21   1    1   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.218    0.033  17763
          22   1    1   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.296    0.527  17763
          23   1    1   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.683   -0.536  17763
          24   1    1   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.981    0.217  17763
          25   1    1   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.366   -0.425  17763
          26   1    1   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.268   -0.444  17763
          27   1    1   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.353   -0.237  17763
          28   1    1   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.236    0.488  17763
          29   1    1   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.456   -0.071  17763
          30   1    1   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.178   -0.107  17763
          31   1    1   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.913    0.461  17763
          32   1    1   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.834    0.564  17763
          33   1    1   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.593    0.241  17763
          34   1    1   .   1   1   20   20   CYS    H   H  38     7.946     7.946    8.012   -0.066  17763
          35   1    1   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.276    0.008  17763
          36   1    1   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.559   -0.127  17763
          37   1    1   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.430   -0.525  17763
          38   1    1   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.190   -0.058  17763
          39   1    1   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.434   -0.379  17763
          40   1    1   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.029    0.030  17763
          41   1    1   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.591    0.456  17763
          42   1    1   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.985    0.133  17763
          43   1    1   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.924   -0.100  17763
          44   1    1   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.394    0.358  17763
          45   1    1   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.152   -0.335  17763
          46   1    1   .   1   1   26   26   ARG    H   H  44     8.792     8.792    9.017   -0.225  17763
          47   1    1   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.296   -0.225  17763
          48   1    1   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.841    0.025  17763
          49   1    1   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.074   -0.150  17763
          50   1    1   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.324   -0.130  17763
          51   1    1   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    5.368   -0.610  17763
          52   1    1   .   1   1   29   29   CYS    H   H  47     9.450     9.450    8.903    0.547  17763
          53   1    1   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.588   -0.017  17763
          54   1    1   .   1   1   30   30   MET    H   H  48     9.039     9.039    9.018    0.021  17763
          55   1    1   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.893   -1.916  17763
          56   1    1   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.914   -0.378  17763
          57   1    1   .   1   1   32   32   ASN    H   H  50     8.052     8.052    7.869    0.183  17763
          58   1    1   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.828   -0.137  17763
          59   1    1   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.510   -0.049  17763
          60   1    1   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.303    0.163  17763
          61   1    1   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.843   -0.009  17763
          62   1    1   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.681   -0.065  17763
          63   1    1   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.305   -0.155  17763
          64   1    1   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.169    0.121  17763
          65   1    1   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.491   -0.367  17763
          66   1    1   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.584   -0.406  17763
          67   1    1   .   1   1   37   37   TYR    H   H  55     8.967     8.967    9.044   -0.077  17763
          68   1    1   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.487    0.258  17763
          69   1    1   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.758   -0.296  17763
          70   1    1   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.401    0.861  17763
          71   1    1   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.272    0.335  17763
          72   1    1   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.695    0.262  17763
          73   1    1   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.356    0.458  17763
          74   1    1   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.707   -0.819  17763
          75   1    1   .   1   1   42   42   THR   HA   H  60     4.304     4.304    3.912    0.392  17763
          76   1    1   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.499    0.124  17763
          77   1    1   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.859   -0.380  17763
          78   1    1   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.805    0.200  17763
          79   1    1   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.430    0.251  17763
          80   1    1   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.829    1.055  17763
          81   1    1   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.363    0.141  17763
          82   1    1   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.675    0.415  17763
          83   1    1   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.274    0.311  17763
          84   1    1   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.585   -0.403  17763
          85   1    1   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.774   -0.598  17763
          86   1    1   .   1   1   48   48   MET    H   H  66     8.312     8.312    7.729    0.583  17763
          87   1    1   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.599    0.158  17763
          88   1    1   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.221   -0.419  17763
          89   1    1   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.510   -1.140  17763
          90   1    1   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.673    0.043  17763
          91   1    1   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.336   -0.526  17763
          92   1    1   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.088   -0.348  17763
          93   1    1   .   1   1   52   52   ALA    H   H  70     8.534     8.534    8.156    0.378  17763
          94   1    1   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.152   -0.087  17763
          95   1    1   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.849   -0.919  17763
          96   1    1   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.770   -0.003  17763
          97   1    1   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.511   -0.244  17763
          98   1    1   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.552    0.577  17763
          99   1    1   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.000   -1.004  17763
         100   1    1   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.415    0.321  17763
         101   1    2   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.806   -0.124  17763
         102   1    2   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.334    0.331  17763
         103   1    2   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.244   -0.021  17763
         104   1    2   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.280    0.121  17763
         105   1    2   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.279   -0.005  17763
         106   1    2   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.538   -0.311  17763
         107   1    2   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.312   -0.002  17763
         108   1    2   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.059    0.183  17763
         109   1    2   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.624    0.193  17763
         110   1    2   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.456    0.009  17763
         111   1    2   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.425   -0.127  17763
         112   1    2   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.053    0.390  17763
         113   1    2   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.456   -0.412  17763
         114   1    2   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.045    0.242  17763
         115   1    2   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.672   -0.340  17763
         116   1    2   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.949   -0.058  17763
         117   1    2   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.397   -0.112  17763
         118   1    2   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.930    0.853  17763
         119   1    2   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.585   -0.282  17763
         120   1    2   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.621    0.136  17763
         121   1    2   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.274   -0.023  17763
         122   1    2   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.361    0.462  17763
         123   1    2   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.570   -0.423  17763
         124   1    2   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.785    0.413  17763
         125   1    2   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.388   -0.447  17763
         126   1    2   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.321   -0.497  17763
         127   1    2   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.387   -0.271  17763
         128   1    2   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.670    0.054  17763
         129   1    2   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.493   -0.108  17763
         130   1    2   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.603   -0.532  17763
         131   1    2   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.920    0.454  17763
         132   1    2   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.891    0.507  17763
         133   1    2   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.428    0.406  17763
         134   1    2   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.869    0.077  17763
         135   1    2   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.063    0.221  17763
         136   1    2   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.443   -0.011  17763
         137   1    2   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.410   -0.505  17763
         138   1    2   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.253   -0.121  17763
         139   1    2   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.332   -0.277  17763
         140   1    2   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.417   -0.358  17763
         141   1    2   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.756    0.291  17763
         142   1    2   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.876    0.242  17763
         143   1    2   .   1   1   25   25   THR   HA   H  43     4.824     4.824    5.133   -0.309  17763
         144   1    2   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.330    0.422  17763
         145   1    2   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.807    0.010  17763
         146   1    2   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.916   -0.124  17763
         147   1    2   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.136   -0.065  17763
         148   1    2   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.588    0.278  17763
         149   1    2   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    4.704    0.220  17763
         150   1    2   .   1   1   28   28   TYR    H   H  46     9.194     9.194    8.639    0.555  17763
         151   1    2   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    5.391   -0.633  17763
         152   1    2   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.033    0.417  17763
         153   1    2   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.713   -0.142  17763
         154   1    2   .   1   1   30   30   MET    H   H  48     9.039     9.039    9.044   -0.005  17763
         155   1    2   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.557   -1.580  17763
         156   1    2   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.975   -0.439  17763
         157   1    2   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.035    0.017  17763
         158   1    2   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    5.030   -0.339  17763
         159   1    2   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.817   -0.356  17763
         160   1    2   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.264    0.202  17763
         161   1    2   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.774    0.060  17763
         162   1    2   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.780   -0.164  17763
         163   1    2   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.261   -0.111  17763
         164   1    2   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.372   -0.082  17763
         165   1    2   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.512   -0.388  17763
         166   1    2   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.573   -0.395  17763
         167   1    2   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.986   -0.019  17763
         168   1    2   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.437    0.308  17763
         169   1    2   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.797   -0.335  17763
         170   1    2   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.834    0.428  17763
         171   1    2   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.597    0.010  17763
         172   1    2   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.371    0.586  17763
         173   1    2   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.938   -0.124  17763
         174   1    2   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.052   -0.164  17763
         175   1    2   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.552   -0.248  17763
         176   1    2   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.481    0.142  17763
         177   1    2   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.192   -0.713  17763
         178   1    2   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.435    0.570  17763
         179   1    2   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.350    0.331  17763
         180   1    2   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.088    0.796  17763
         181   1    2   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.387    0.117  17763
         182   1    2   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.765    0.325  17763
         183   1    2   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.548    0.037  17763
         184   1    2   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.796   -0.614  17763
         185   1    2   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.013   -0.837  17763
         186   1    2   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.402   -0.090  17763
         187   1    2   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.415    0.343  17763
         188   1    2   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.056   -0.254  17763
         189   1    2   .   1   1   50   50   GLU    H   H  68     6.370     6.370    8.377   -2.007  17763
         190   1    2   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.046   -0.330  17763
         191   1    2   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.535   -0.725  17763
         192   1    2   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.049   -0.309  17763
         193   1    2   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.775    0.759  17763
         194   1    2   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.056    0.009  17763
         195   1    2   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.861   -0.931  17763
         196   1    2   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.804   -0.037  17763
         197   1    2   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.523   -0.256  17763
         198   1    2   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.633    0.496  17763
         199   1    2   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.211   -1.216  17763
         200   1    2   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.371    0.365  17763
         201   1    3   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.710   -0.028  17763
         202   1    3   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.392    0.273  17763
         203   1    3   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.599   -0.376  17763
         204   1    3   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.452   -0.051  17763
         205   1    3   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.489   -0.215  17763
         206   1    3   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.384   -0.157  17763
         207   1    3   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.486   -0.176  17763
         208   1    3   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.457   -0.215  17763
         209   1    3   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.608    0.209  17763
         210   1    3   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.872   -0.407  17763
         211   1    3   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.667   -0.369  17763
         212   1    3   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.167    0.276  17763
         213   1    3   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.426   -0.382  17763
         214   1    3   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.189    0.098  17763
         215   1    3   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.713   -0.381  17763
         216   1    3   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.936   -0.045  17763
         217   1    3   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.406   -0.121  17763
         218   1    3   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.940    0.843  17763
         219   1    3   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.648   -0.345  17763
         220   1    3   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.744    0.013  17763
         221   1    3   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.465   -0.214  17763
         222   1    3   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.711    0.112  17763
         223   1    3   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.409   -0.262  17763
         224   1    3   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.954    0.244  17763
         225   1    3   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.359   -0.418  17763
         226   1    3   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.317   -0.493  17763
         227   1    3   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.398   -0.282  17763
         228   1    3   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.247    0.477  17763
         229   1    3   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.466   -0.081  17763
         230   1    3   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.238   -0.167  17763
         231   1    3   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.942    0.432  17763
         232   1    3   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.890    0.508  17763
         233   1    3   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.604    0.230  17763
         234   1    3   .   1   1   20   20   CYS    H   H  38     7.946     7.946    8.415   -0.469  17763
         235   1    3   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.321   -0.037  17763
         236   1    3   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.512   -0.080  17763
         237   1    3   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.586   -0.681  17763
         238   1    3   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.323   -0.191  17763
         239   1    3   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.508   -0.453  17763
         240   1    3   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.312   -0.253  17763
         241   1    3   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.598    0.449  17763
         242   1    3   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.963    0.155  17763
         243   1    3   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.866   -0.042  17763
         244   1    3   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.321    0.431  17763
         245   1    3   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.999   -0.182  17763
         246   1    3   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.867   -0.075  17763
         247   1    3   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.378   -0.307  17763
         248   1    3   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.317    0.549  17763
         249   1    3   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.101   -0.177  17763
         250   1    3   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.602   -0.408  17763
         251   1    3   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.721    0.037  17763
         252   1    3   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.404    0.046  17763
         253   1    3   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.563    0.008  17763
         254   1    3   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.850    0.189  17763
         255   1    3   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.475   -1.498  17763
         256   1    3   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.819   -0.283  17763
         257   1    3   .   1   1   32   32   ASN    H   H  50     8.052     8.052    7.933    0.119  17763
         258   1    3   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.800   -0.109  17763
         259   1    3   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.570   -0.109  17763
         260   1    3   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.898    0.568  17763
         261   1    3   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.954   -0.120  17763
         262   1    3   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.738   -0.122  17763
         263   1    3   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.069    0.081  17763
         264   1    3   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.474   -0.184  17763
         265   1    3   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.578   -0.454  17763
         266   1    3   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.661   -0.483  17763
         267   1    3   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.858    0.109  17763
         268   1    3   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.198    0.547  17763
         269   1    3   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.560   -0.098  17763
         270   1    3   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.929    0.333  17763
         271   1    3   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.165    0.442  17763
         272   1    3   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.718    0.239  17763
         273   1    3   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.354    0.460  17763
         274   1    3   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.563   -0.675  17763
         275   1    3   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.029    0.275  17763
         276   1    3   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.551    0.072  17763
         277   1    3   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.006   -0.527  17763
         278   1    3   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.320    0.685  17763
         279   1    3   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.421    0.260  17763
         280   1    3   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.185    0.699  17763
         281   1    3   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.282    0.222  17763
         282   1    3   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.732    0.358  17763
         283   1    3   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.283    0.302  17763
         284   1    3   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.611   -0.429  17763
         285   1    3   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.936   -0.760  17763
         286   1    3   .   1   1   48   48   MET    H   H  66     8.312     8.312    7.895    0.417  17763
         287   1    3   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.441    0.316  17763
         288   1    3   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.082   -0.280  17763
         289   1    3   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.620   -1.250  17763
         290   1    3   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.646    0.070  17763
         291   1    3   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.352   -0.542  17763
         292   1    3   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.037   -0.297  17763
         293   1    3   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.663    0.871  17763
         294   1    3   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.122   -0.057  17763
         295   1    3   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.434   -0.504  17763
         296   1    3   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.763    0.004  17763
         297   1    3   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.636   -0.369  17763
         298   1    3   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.561    0.568  17763
         299   1    3   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.022   -1.027  17763
         300   1    3   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.390    0.346  17763
         301   1    4   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    5.339   -0.657  17763
         302   1    4   .   1   1    2    2   ASP    H   H  20     8.665     8.665    9.117   -0.452  17763
         303   1    4   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.662   -0.439  17763
         304   1    4   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.596   -0.195  17763
         305   1    4   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.363   -0.089  17763
         306   1    4   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.587   -0.360  17763
         307   1    4   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.248    0.062  17763
         308   1    4   .   1   1    5    5   GLU    H   H  23     8.242     8.242    7.897    0.345  17763
         309   1    4   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.447    0.370  17763
         310   1    4   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.526   -0.061  17763
         311   1    4   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.435   -0.137  17763
         312   1    4   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.117    0.326  17763
         313   1    4   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.436   -0.392  17763
         314   1    4   .   1   1    8    8   VAL    H   H  26     8.287     8.287    7.841    0.446  17763
         315   1    4   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.662   -0.330  17763
         316   1    4   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.923   -0.032  17763
         317   1    4   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.394   -0.109  17763
         318   1    4   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.932    0.851  17763
         319   1    4   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.624   -0.321  17763
         320   1    4   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.763   -0.006  17763
         321   1    4   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.334   -0.083  17763
         322   1    4   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.547    0.276  17763
         323   1    4   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.432   -0.285  17763
         324   1    4   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.849    0.349  17763
         325   1    4   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.337   -0.396  17763
         326   1    4   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.328   -0.504  17763
         327   1    4   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.399   -0.283  17763
         328   1    4   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.796   -0.072  17763
         329   1    4   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.444   -0.059  17763
         330   1    4   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.556   -0.485  17763
         331   1    4   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.865    0.509  17763
         332   1    4   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.760    0.638  17763
         333   1    4   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.391    0.443  17763
         334   1    4   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.923    0.023  17763
         335   1    4   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.182    0.102  17763
         336   1    4   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.481   -0.049  17763
         337   1    4   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.588   -0.683  17763
         338   1    4   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.311   -0.179  17763
         339   1    4   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.347   -0.292  17763
         340   1    4   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.387   -0.328  17763
         341   1    4   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.817    0.230  17763
         342   1    4   .   1   1   24   24   PHE    H   H  42     8.118     8.118    8.007    0.111  17763
         343   1    4   .   1   1   25   25   THR   HA   H  43     4.824     4.824    5.256   -0.432  17763
         344   1    4   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.721    0.031  17763
         345   1    4   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.069   -0.252  17763
         346   1    4   .   1   1   26   26   ARG    H   H  44     8.792     8.792    9.010   -0.218  17763
         347   1    4   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.099   -0.028  17763
         348   1    4   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.860    0.006  17763
         349   1    4   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    4.893    0.031  17763
         350   1    4   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.225   -0.031  17763
         351   1    4   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.836   -0.078  17763
         352   1    4   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.419    0.031  17763
         353   1    4   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.454    0.117  17763
         354   1    4   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.950    0.089  17763
         355   1    4   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.685   -1.708  17763
         356   1    4   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.933   -0.397  17763
         357   1    4   .   1   1   32   32   ASN    H   H  50     8.052     8.052    7.995    0.057  17763
         358   1    4   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.856   -0.165  17763
         359   1    4   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.497   -0.036  17763
         360   1    4   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.915    0.551  17763
         361   1    4   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.841   -0.007  17763
         362   1    4   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.268    0.348  17763
         363   1    4   .   1   1   35   35   LYS    H   H  53     9.150     9.150    8.289    0.861  17763
         364   1    4   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.274    0.016  17763
         365   1    4   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.467   -0.343  17763
         366   1    4   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.594   -0.416  17763
         367   1    4   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.921    0.046  17763
         368   1    4   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.440    0.305  17763
         369   1    4   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.729   -0.267  17763
         370   1    4   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.601    0.661  17763
         371   1    4   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.651   -0.044  17763
         372   1    4   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.452    0.505  17763
         373   1    4   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.966   -0.152  17763
         374   1    4   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.100   -0.212  17763
         375   1    4   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.513   -0.209  17763
         376   1    4   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.467    0.155  17763
         377   1    4   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.249   -0.770  17763
         378   1    4   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.341    0.664  17763
         379   1    4   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.333    0.347  17763
         380   1    4   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.837    1.047  17763
         381   1    4   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.411    0.093  17763
         382   1    4   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.606    0.484  17763
         383   1    4   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.555    0.030  17763
         384   1    4   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.857   -0.675  17763
         385   1    4   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.783   -0.607  17763
         386   1    4   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.456   -0.144  17763
         387   1    4   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.437    0.320  17763
         388   1    4   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.014   -0.212  17763
         389   1    4   .   1   1   50   50   GLU    H   H  68     6.370     6.370    8.442   -2.072  17763
         390   1    4   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.436   -0.720  17763
         391   1    4   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.916   -1.106  17763
         392   1    4   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    3.948   -0.208  17763
         393   1    4   .   1   1   52   52   ALA    H   H  70     8.534     8.534    8.274    0.260  17763
         394   1    4   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.038    0.027  17763
         395   1    4   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.817   -0.887  17763
         396   1    4   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.840   -0.073  17763
         397   1    4   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.415   -0.148  17763
         398   1    4   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.456    0.673  17763
         399   1    4   .   1   1   55   55   CYS    H   H  73     6.995     6.995    7.922   -0.927  17763
         400   1    4   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.424    0.312  17763
         401   1    5   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.785   -0.103  17763
         402   1    5   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.315    0.350  17763
         403   1    5   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.392   -0.169  17763
         404   1    5   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.475   -0.074  17763
         405   1    5   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.382   -0.108  17763
         406   1    5   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.383   -0.156  17763
         407   1    5   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.526   -0.216  17763
         408   1    5   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.032    0.210  17763
         409   1    5   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.735    0.082  17763
         410   1    5   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.553   -0.088  17763
         411   1    5   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.258    0.040  17763
         412   1    5   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.128    0.315  17763
         413   1    5   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.470   -0.426  17763
         414   1    5   .   1   1    8    8   VAL    H   H  26     8.287     8.287    7.873    0.414  17763
         415   1    5   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.735   -0.403  17763
         416   1    5   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.894   -0.003  17763
         417   1    5   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.561   -0.276  17763
         418   1    5   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.958    0.825  17763
         419   1    5   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.531   -0.228  17763
         420   1    5   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.710    0.047  17763
         421   1    5   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.307   -0.056  17763
         422   1    5   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.889   -0.066  17763
         423   1    5   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.786   -0.639  17763
         424   1    5   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.925    0.273  17763
         425   1    5   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.373   -0.432  17763
         426   1    5   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.298   -0.474  17763
         427   1    5   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.395   -0.279  17763
         428   1    5   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.593    0.131  17763
         429   1    5   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.341    0.044  17763
         430   1    5   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.639   -0.568  17763
         431   1    5   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.894    0.480  17763
         432   1    5   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.665    0.733  17763
         433   1    5   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.467    0.367  17763
         434   1    5   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.913    0.033  17763
         435   1    5   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.206    0.078  17763
         436   1    5   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.551   -0.119  17763
         437   1    5   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.481   -0.576  17763
         438   1    5   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.192   -0.060  17763
         439   1    5   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.266   -0.211  17763
         440   1    5   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.050    0.009  17763
         441   1    5   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.665    0.382  17763
         442   1    5   .   1   1   24   24   PHE    H   H  42     8.118     8.118    8.126   -0.008  17763
         443   1    5   .   1   1   25   25   THR   HA   H  43     4.824     4.824    5.291   -0.467  17763
         444   1    5   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.545    0.207  17763
         445   1    5   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.507    0.310  17763
         446   1    5   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.825   -0.033  17763
         447   1    5   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    4.828    0.243  17763
         448   1    5   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.000    0.866  17763
         449   1    5   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    4.574    0.350  17763
         450   1    5   .   1   1   28   28   TYR    H   H  46     9.194     9.194    8.023    1.171  17763
         451   1    5   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    5.125   -0.367  17763
         452   1    5   .   1   1   29   29   CYS    H   H  47     9.450     9.450    8.979    0.471  17763
         453   1    5   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.530    0.041  17763
         454   1    5   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.411    0.628  17763
         455   1    5   .   1   1   31   31   GLY    H   H  49     6.977     6.977    7.650   -0.673  17763
         456   1    5   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.828   -0.292  17763
         457   1    5   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.414   -0.362  17763
         458   1    5   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.822   -0.131  17763
         459   1    5   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.862   -0.401  17763
         460   1    5   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.862    0.604  17763
         461   1    5   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.848   -0.014  17763
         462   1    5   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.193    0.423  17763
         463   1    5   .   1   1   35   35   LYS    H   H  53     9.150     9.150    8.177    0.973  17763
         464   1    5   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.374   -0.084  17763
         465   1    5   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.495   -0.371  17763
         466   1    5   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.713   -0.535  17763
         467   1    5   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.863    0.104  17763
         468   1    5   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.411    0.334  17763
         469   1    5   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.447    0.015  17763
         470   1    5   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.774    0.488  17763
         471   1    5   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.427    0.180  17763
         472   1    5   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.584    0.373  17763
         473   1    5   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.946   -0.132  17763
         474   1    5   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.313   -0.425  17763
         475   1    5   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.439   -0.135  17763
         476   1    5   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.438    0.185  17763
         477   1    5   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.804   -0.325  17763
         478   1    5   .   1   1   44   44   GLY    H   H  62     8.005     8.005    8.158   -0.153  17763
         479   1    5   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.519    0.162  17763
         480   1    5   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.237    0.647  17763
         481   1    5   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.337    0.167  17763
         482   1    5   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.697    0.393  17763
         483   1    5   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.542    0.043  17763
         484   1    5   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.784   -0.602  17763
         485   1    5   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.127   -0.951  17763
         486   1    5   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.565   -0.253  17763
         487   1    5   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.395    0.362  17763
         488   1    5   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.142   -0.340  17763
         489   1    5   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.694   -1.324  17763
         490   1    5   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.317   -0.601  17763
         491   1    5   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.398   -0.588  17763
         492   1    5   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.050   -0.310  17763
         493   1    5   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.634    0.900  17763
         494   1    5   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.054    0.011  17763
         495   1    5   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.739   -0.809  17763
         496   1    5   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.769   -0.002  17763
         497   1    5   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.500   -0.233  17763
         498   1    5   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.566    0.563  17763
         499   1    5   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.085   -1.090  17763
         500   1    5   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.345    0.391  17763
         501   1    6   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.783   -0.101  17763
         502   1    6   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.363    0.302  17763
         503   1    6   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.384   -0.161  17763
         504   1    6   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.408   -0.007  17763
         505   1    6   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.563   -0.289  17763
         506   1    6   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.457   -0.230  17763
         507   1    6   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.511   -0.201  17763
         508   1    6   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.391   -0.149  17763
         509   1    6   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.624    0.193  17763
         510   1    6   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.499   -0.034  17763
         511   1    6   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.319   -0.021  17763
         512   1    6   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.486   -0.043  17763
         513   1    6   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.519   -0.475  17763
         514   1    6   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.032    0.255  17763
         515   1    6   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.757   -0.425  17763
         516   1    6   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.950   -0.059  17763
         517   1    6   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.394   -0.109  17763
         518   1    6   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.919    0.864  17763
         519   1    6   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.576   -0.273  17763
         520   1    6   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.561    0.196  17763
         521   1    6   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.271   -0.020  17763
         522   1    6   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.352    0.471  17763
         523   1    6   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.425   -0.278  17763
         524   1    6   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.714    0.484  17763
         525   1    6   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.322   -0.381  17763
         526   1    6   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.213   -0.389  17763
         527   1    6   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.417   -0.301  17763
         528   1    6   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.497    0.227  17763
         529   1    6   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.472   -0.087  17763
         530   1    6   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.321   -0.250  17763
         531   1    6   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.877    0.497  17763
         532   1    6   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.860    0.538  17763
         533   1    6   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.606    0.228  17763
         534   1    6   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.695    0.251  17763
         535   1    6   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.111    0.173  17763
         536   1    6   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.440   -0.007  17763
         537   1    6   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.327   -0.422  17763
         538   1    6   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.171   -0.040  17763
         539   1    6   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.468   -0.413  17763
         540   1    6   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.289   -0.230  17763
         541   1    6   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.698    0.349  17763
         542   1    6   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.897    0.221  17763
         543   1    6   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.951   -0.127  17763
         544   1    6   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.317    0.435  17763
         545   1    6   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.886   -0.069  17763
         546   1    6   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.822   -0.030  17763
         547   1    6   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.147   -0.076  17763
         548   1    6   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.667    0.199  17763
         549   1    6   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.084   -0.160  17763
         550   1    6   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.485   -0.290  17763
         551   1    6   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.892   -0.134  17763
         552   1    6   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.527   -0.077  17763
         553   1    6   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.543    0.028  17763
         554   1    6   .   1   1   30   30   MET    H   H  48     9.039     9.039    9.160   -0.121  17763
         555   1    6   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.432   -1.455  17763
         556   1    6   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.751   -0.215  17763
         557   1    6   .   1   1   32   32   ASN    H   H  50     8.052     8.052    7.866    0.186  17763
         558   1    6   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.810   -0.119  17763
         559   1    6   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.840   -0.379  17763
         560   1    6   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.290    0.176  17763
         561   1    6   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.733    0.101  17763
         562   1    6   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.743   -0.127  17763
         563   1    6   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.123    0.027  17763
         564   1    6   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.614   -0.324  17763
         565   1    6   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.516   -0.392  17763
         566   1    6   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.646   -0.468  17763
         567   1    6   .   1   1   37   37   TYR    H   H  55     8.967     8.967    9.167   -0.200  17763
         568   1    6   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.441    0.304  17763
         569   1    6   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.946   -0.484  17763
         570   1    6   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.362    0.900  17763
         571   1    6   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    3.954    0.653  17763
         572   1    6   .   1   1   40   40   CYS    H   H  58     8.957     8.957    7.933    1.024  17763
         573   1    6   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.894   -0.080  17763
         574   1    6   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.367   -0.479  17763
         575   1    6   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.424   -0.120  17763
         576   1    6   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.562    0.061  17763
         577   1    6   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.875   -0.396  17763
         578   1    6   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.848    0.157  17763
         579   1    6   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.658    0.023  17763
         580   1    6   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.143    0.741  17763
         581   1    6   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.467    0.037  17763
         582   1    6   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.790    0.300  17763
         583   1    6   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.418    0.167  17763
         584   1    6   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.734   -0.552  17763
         585   1    6   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.900   -0.724  17763
         586   1    6   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.246    0.066  17763
         587   1    6   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.455    0.302  17763
         588   1    6   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.157   -0.355  17763
         589   1    6   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.556   -1.186  17763
         590   1    6   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.009   -0.293  17763
         591   1    6   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.409   -0.599  17763
         592   1    6   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    3.962   -0.222  17763
         593   1    6   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.558    0.976  17763
         594   1    6   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.035    0.030  17763
         595   1    6   .   1   1   53   53   ARG    H   H  71     6.930     6.930    8.010   -1.080  17763
         596   1    6   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.740    0.027  17763
         597   1    6   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.502   -0.235  17763
         598   1    6   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.497    0.632  17763
         599   1    6   .   1   1   55   55   CYS    H   H  73     6.995     6.995    7.963   -0.968  17763
         600   1    6   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.389    0.347  17763
         601   1    7   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.997   -0.315  17763
         602   1    7   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.563    0.102  17763
         603   1    7   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.483   -0.260  17763
         604   1    7   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.389    0.012  17763
         605   1    7   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.192    0.082  17763
         606   1    7   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.604   -0.377  17763
         607   1    7   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.187    0.123  17763
         608   1    7   .   1   1    5    5   GLU    H   H  23     8.242     8.242    7.505    0.737  17763
         609   1    7   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.394    0.423  17763
         610   1    7   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.635   -0.170  17763
         611   1    7   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.523   -0.225  17763
         612   1    7   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.282    0.161  17763
         613   1    7   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.288   -0.244  17763
         614   1    7   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.162    0.125  17763
         615   1    7   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.687   -0.355  17763
         616   1    7   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.983   -0.092  17763
         617   1    7   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.282    0.003  17763
         618   1    7   .   1   1   11   11   GLY    H   H  29     8.783     8.783    8.707    0.076  17763
         619   1    7   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.591   -0.288  17763
         620   1    7   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.819   -0.062  17763
         621   1    7   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.387   -0.136  17763
         622   1    7   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.560    0.263  17763
         623   1    7   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.524   -0.377  17763
         624   1    7   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.979    0.219  17763
         625   1    7   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.414   -0.473  17763
         626   1    7   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.271   -0.447  17763
         627   1    7   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.350   -0.234  17763
         628   1    7   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.302    0.422  17763
         629   1    7   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.434   -0.049  17763
         630   1    7   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.265   -0.194  17763
         631   1    7   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.896    0.478  17763
         632   1    7   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.985    0.413  17763
         633   1    7   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.377    0.457  17763
         634   1    7   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.948   -0.002  17763
         635   1    7   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.025    0.259  17763
         636   1    7   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.663   -0.231  17763
         637   1    7   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.262   -0.357  17763
         638   1    7   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.881   -0.749  17763
         639   1    7   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.446   -0.391  17763
         640   1    7   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.394   -0.335  17763
         641   1    7   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.533    0.514  17763
         642   1    7   .   1   1   24   24   PHE    H   H  42     8.118     8.118    8.043    0.075  17763
         643   1    7   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.921   -0.097  17763
         644   1    7   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.273    0.479  17763
         645   1    7   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.236   -0.419  17763
         646   1    7   .   1   1   26   26   ARG    H   H  44     8.792     8.792    9.008   -0.216  17763
         647   1    7   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.414   -0.343  17763
         648   1    7   .   1   1   27   27   TYR    H   H  45     8.866     8.866    9.006   -0.140  17763
         649   1    7   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.112   -0.188  17763
         650   1    7   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.447   -0.253  17763
         651   1    7   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.856   -0.098  17763
         652   1    7   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.467   -0.017  17763
         653   1    7   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.319    0.252  17763
         654   1    7   .   1   1   30   30   MET    H   H  48     9.039     9.039    9.028    0.011  17763
         655   1    7   .   1   1   31   31   GLY    H   H  49     6.977     6.977    7.386   -0.409  17763
         656   1    7   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.247    0.289  17763
         657   1    7   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.843   -0.791  17763
         658   1    7   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.807   -0.116  17763
         659   1    7   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.859   -0.398  17763
         660   1    7   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.456    0.010  17763
         661   1    7   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.826    0.008  17763
         662   1    7   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.716   -0.100  17763
         663   1    7   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.083    0.067  17763
         664   1    7   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.385   -0.095  17763
         665   1    7   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.361   -0.237  17763
         666   1    7   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.529   -0.351  17763
         667   1    7   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.999   -0.032  17763
         668   1    7   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.423    0.322  17763
         669   1    7   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.810   -0.348  17763
         670   1    7   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.585    0.677  17763
         671   1    7   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    3.442    1.165  17763
         672   1    7   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.444    0.513  17763
         673   1    7   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.517    0.297  17763
         674   1    7   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.310   -0.422  17763
         675   1    7   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.510   -0.206  17763
         676   1    7   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.338    0.285  17763
         677   1    7   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.214   -0.735  17763
         678   1    7   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.317    0.688  17763
         679   1    7   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.455    0.226  17763
         680   1    7   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.979    0.905  17763
         681   1    7   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.433    0.071  17763
         682   1    7   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.937    0.153  17763
         683   1    7   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.421    0.164  17763
         684   1    7   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.572   -0.390  17763
         685   1    7   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.010   -0.834  17763
         686   1    7   .   1   1   48   48   MET    H   H  66     8.312     8.312    7.987    0.325  17763
         687   1    7   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.418    0.339  17763
         688   1    7   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.318   -0.516  17763
         689   1    7   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.524   -1.154  17763
         690   1    7   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.938   -0.222  17763
         691   1    7   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.415   -0.605  17763
         692   1    7   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.061   -0.321  17763
         693   1    7   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.542    0.992  17763
         694   1    7   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.135   -0.070  17763
         695   1    7   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.375   -0.445  17763
         696   1    7   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.712    0.055  17763
         697   1    7   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.720   -0.453  17763
         698   1    7   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.749    0.380  17763
         699   1    7   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.146   -1.151  17763
         700   1    7   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.421    0.315  17763
         701   1    8   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.776   -0.094  17763
         702   1    8   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.131    0.534  17763
         703   1    8   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.252   -0.029  17763
         704   1    8   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.387    0.014  17763
         705   1    8   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.443   -0.169  17763
         706   1    8   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.080    0.147  17763
         707   1    8   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.308    0.002  17763
         708   1    8   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.649   -0.407  17763
         709   1    8   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.706    0.111  17763
         710   1    8   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.639   -0.174  17763
         711   1    8   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.581   -0.283  17763
         712   1    8   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.374    0.069  17763
         713   1    8   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.406   -0.362  17763
         714   1    8   .   1   1    8    8   VAL    H   H  26     8.287     8.287    7.801    0.486  17763
         715   1    8   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.659   -0.327  17763
         716   1    8   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.917   -0.026  17763
         717   1    8   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.376   -0.091  17763
         718   1    8   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.893    0.890  17763
         719   1    8   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.571   -0.268  17763
         720   1    8   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.661    0.096  17763
         721   1    8   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.263   -0.012  17763
         722   1    8   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.510    0.313  17763
         723   1    8   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.681   -0.534  17763
         724   1    8   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.770    0.428  17763
         725   1    8   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.389   -0.448  17763
         726   1    8   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.235   -0.411  17763
         727   1    8   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.430   -0.314  17763
         728   1    8   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.284    0.440  17763
         729   1    8   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.473   -0.088  17763
         730   1    8   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.128   -0.057  17763
         731   1    8   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.864    0.510  17763
         732   1    8   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.725    0.673  17763
         733   1    8   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.510    0.324  17763
         734   1    8   .   1   1   20   20   CYS    H   H  38     7.946     7.946    8.279   -0.333  17763
         735   1    8   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.160    0.124  17763
         736   1    8   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.635   -0.203  17763
         737   1    8   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.387   -0.482  17763
         738   1    8   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.689   -0.557  17763
         739   1    8   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.423   -0.368  17763
         740   1    8   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.413   -0.354  17763
         741   1    8   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.565    0.482  17763
         742   1    8   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.995    0.123  17763
         743   1    8   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.883   -0.059  17763
         744   1    8   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.391    0.361  17763
         745   1    8   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.915   -0.098  17763
         746   1    8   .   1   1   26   26   ARG    H   H  44     8.792     8.792    9.036   -0.244  17763
         747   1    8   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.247   -0.176  17763
         748   1    8   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.876   -0.010  17763
         749   1    8   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.060   -0.136  17763
         750   1    8   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.484   -0.290  17763
         751   1    8   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    5.028   -0.270  17763
         752   1    8   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.488   -0.038  17763
         753   1    8   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.930   -0.359  17763
         754   1    8   .   1   1   30   30   MET    H   H  48     9.039     9.039    9.060   -0.021  17763
         755   1    8   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.990   -2.013  17763
         756   1    8   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.809   -0.273  17763
         757   1    8   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.179   -0.127  17763
         758   1    8   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.710   -0.019  17763
         759   1    8   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.686   -0.225  17763
         760   1    8   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.277    0.189  17763
         761   1    8   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.936   -0.102  17763
         762   1    8   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.807   -0.191  17763
         763   1    8   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.072    0.078  17763
         764   1    8   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.385   -0.095  17763
         765   1    8   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.590   -0.466  17763
         766   1    8   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.650   -0.472  17763
         767   1    8   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.952    0.015  17763
         768   1    8   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.427    0.318  17763
         769   1    8   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.718   -0.256  17763
         770   1    8   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.486    0.776  17763
         771   1    8   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    3.747    0.860  17763
         772   1    8   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.444    0.513  17763
         773   1    8   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.578    0.236  17763
         774   1    8   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.292   -0.404  17763
         775   1    8   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.609   -0.305  17763
         776   1    8   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.810   -0.187  17763
         777   1    8   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.058   -0.579  17763
         778   1    8   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.907    0.098  17763
         779   1    8   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.685   -0.004  17763
         780   1    8   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.622    1.262  17763
         781   1    8   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.403    0.101  17763
         782   1    8   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.808    0.282  17763
         783   1    8   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.564    0.021  17763
         784   1    8   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.768   -0.586  17763
         785   1    8   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.018   -0.842  17763
         786   1    8   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.092    0.220  17763
         787   1    8   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.453    0.304  17763
         788   1    8   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.072   -0.270  17763
         789   1    8   .   1   1   50   50   GLU    H   H  68     6.370     6.370    8.485   -2.115  17763
         790   1    8   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.306   -0.590  17763
         791   1    8   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.286   -0.476  17763
         792   1    8   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.048   -0.308  17763
         793   1    8   .   1   1   52   52   ALA    H   H  70     8.534     8.534    8.171    0.363  17763
         794   1    8   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.055    0.010  17763
         795   1    8   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.994   -1.064  17763
         796   1    8   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.760    0.007  17763
         797   1    8   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.539   -0.272  17763
         798   1    8   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.563    0.566  17763
         799   1    8   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.178   -1.183  17763
         800   1    8   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.414    0.322  17763
         801   1    9   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.708   -0.026  17763
         802   1    9   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.188    0.477  17763
         803   1    9   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.420   -0.197  17763
         804   1    9   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.177    0.224  17763
         805   1    9   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.561   -0.287  17763
         806   1    9   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.441   -0.214  17763
         807   1    9   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.562   -0.252  17763
         808   1    9   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.524   -0.282  17763
         809   1    9   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.817   -0.000  17763
         810   1    9   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.562   -0.097  17763
         811   1    9   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.664   -0.366  17763
         812   1    9   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.060    0.383  17763
         813   1    9   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.402   -0.358  17763
         814   1    9   .   1   1    8    8   VAL    H   H  26     8.287     8.287    7.996    0.291  17763
         815   1    9   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.513   -0.181  17763
         816   1    9   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    4.039   -0.148  17763
         817   1    9   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.246    0.039  17763
         818   1    9   .   1   1   11   11   GLY    H   H  29     8.783     8.783    8.699    0.084  17763
         819   1    9   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.575   -0.272  17763
         820   1    9   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.842   -0.085  17763
         821   1    9   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.331   -0.080  17763
         822   1    9   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.343    0.480  17763
         823   1    9   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.559   -0.412  17763
         824   1    9   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.937    0.261  17763
         825   1    9   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.320   -0.379  17763
         826   1    9   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.323   -0.499  17763
         827   1    9   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.410   -0.294  17763
         828   1    9   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.783   -0.059  17763
         829   1    9   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.463   -0.078  17763
         830   1    9   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.511   -0.440  17763
         831   1    9   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.869    0.505  17763
         832   1    9   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.741    0.657  17763
         833   1    9   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.421    0.413  17763
         834   1    9   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.910    0.036  17763
         835   1    9   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.031    0.253  17763
         836   1    9   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.432   -0.000  17763
         837   1    9   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.266   -0.361  17763
         838   1    9   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.648   -0.516  17763
         839   1    9   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.330   -0.275  17763
         840   1    9   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.069   -0.010  17763
         841   1    9   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.846    0.201  17763
         842   1    9   .   1   1   24   24   PHE    H   H  42     8.118     8.118    8.360   -0.242  17763
         843   1    9   .   1   1   25   25   THR   HA   H  43     4.824     4.824    5.007   -0.183  17763
         844   1    9   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.662    0.090  17763
         845   1    9   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.940   -0.123  17763
         846   1    9   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.841   -0.049  17763
         847   1    9   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.328   -0.257  17763
         848   1    9   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.789    0.077  17763
         849   1    9   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.136   -0.212  17763
         850   1    9   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.345   -0.151  17763
         851   1    9   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.947   -0.189  17763
         852   1    9   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.590   -0.140  17763
         853   1    9   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.415    0.156  17763
         854   1    9   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.890    0.149  17763
         855   1    9   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.738   -1.761  17763
         856   1    9   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.833   -0.297  17763
         857   1    9   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.153   -0.101  17763
         858   1    9   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.782   -0.091  17763
         859   1    9   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.301    0.160  17763
         860   1    9   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.794    0.672  17763
         861   1    9   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.932   -0.098  17763
         862   1    9   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.359    0.257  17763
         863   1    9   .   1   1   35   35   LYS    H   H  53     9.150     9.150    8.718    0.432  17763
         864   1    9   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.238    0.052  17763
         865   1    9   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.539   -0.415  17763
         866   1    9   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.589   -0.411  17763
         867   1    9   .   1   1   37   37   TYR    H   H  55     8.967     8.967    9.000   -0.033  17763
         868   1    9   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.327    0.418  17763
         869   1    9   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.720   -0.258  17763
         870   1    9   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.674    0.588  17763
         871   1    9   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.577    0.030  17763
         872   1    9   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.442    0.515  17763
         873   1    9   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.973   -0.159  17763
         874   1    9   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.206   -0.318  17763
         875   1    9   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.597   -0.293  17763
         876   1    9   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.731   -0.108  17763
         877   1    9   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.169   -0.690  17763
         878   1    9   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.894    0.111  17763
         879   1    9   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.601    0.080  17763
         880   1    9   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.431    1.453  17763
         881   1    9   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.305    0.199  17763
         882   1    9   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.848    0.242  17763
         883   1    9   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.628   -0.043  17763
         884   1    9   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.641   -0.459  17763
         885   1    9   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.858   -0.682  17763
         886   1    9   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.207    0.105  17763
         887   1    9   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.523    0.234  17763
         888   1    9   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.249   -0.447  17763
         889   1    9   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.659   -1.289  17763
         890   1    9   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.144   -0.428  17763
         891   1    9   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.472   -0.662  17763
         892   1    9   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.026   -0.286  17763
         893   1    9   .   1   1   52   52   ALA    H   H  70     8.534     8.534    8.161    0.373  17763
         894   1    9   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.171   -0.106  17763
         895   1    9   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.703   -0.773  17763
         896   1    9   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.801   -0.034  17763
         897   1    9   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.772   -0.505  17763
         898   1    9   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.528    0.601  17763
         899   1    9   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.216   -1.221  17763
         900   1    9   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.386    0.350  17763
         901   1   10   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.714   -0.032  17763
         902   1   10   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.611    0.054  17763
         903   1   10   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.497   -0.274  17763
         904   1   10   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.259    0.142  17763
         905   1   10   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.411   -0.137  17763
         906   1   10   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.684   -0.457  17763
         907   1   10   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.293    0.017  17763
         908   1   10   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.077    0.165  17763
         909   1   10   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.683    0.134  17763
         910   1   10   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.786   -0.321  17763
         911   1   10   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.614   -0.316  17763
         912   1   10   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.204    0.239  17763
         913   1   10   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.530   -0.486  17763
         914   1   10   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.078    0.209  17763
         915   1   10   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.619   -0.287  17763
         916   1   10   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.949   -0.058  17763
         917   1   10   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.436   -0.151  17763
         918   1   10   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.959    0.824  17763
         919   1   10   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.583   -0.280  17763
         920   1   10   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.730    0.027  17763
         921   1   10   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.295   -0.044  17763
         922   1   10   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.630    0.193  17763
         923   1   10   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.610   -0.463  17763
         924   1   10   .   1   1   14   14   GLU    H   H  32     8.198     8.198    8.011    0.187  17763
         925   1   10   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.405   -0.464  17763
         926   1   10   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.149   -0.325  17763
         927   1   10   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.420   -0.304  17763
         928   1   10   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.347    0.377  17763
         929   1   10   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.411   -0.026  17763
         930   1   10   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.321   -0.250  17763
         931   1   10   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.892    0.482  17763
         932   1   10   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.958    0.440  17763
         933   1   10   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.394    0.440  17763
         934   1   10   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.937    0.009  17763
         935   1   10   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.087    0.197  17763
         936   1   10   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.578   -0.146  17763
         937   1   10   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.340   -0.435  17763
         938   1   10   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.839   -0.707  17763
         939   1   10   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.362   -0.307  17763
         940   1   10   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.085   -0.026  17763
         941   1   10   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.486    0.561  17763
         942   1   10   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.894    0.224  17763
         943   1   10   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.752    0.072  17763
         944   1   10   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.296    0.456  17763
         945   1   10   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.159   -0.342  17763
         946   1   10   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.729    0.063  17763
         947   1   10   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.438   -0.367  17763
         948   1   10   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.650    0.216  17763
         949   1   10   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.027   -0.103  17763
         950   1   10   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.555   -0.361  17763
         951   1   10   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.743    0.015  17763
         952   1   10   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.376    0.074  17763
         953   1   10   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.392    0.179  17763
         954   1   10   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.889    0.150  17763
         955   1   10   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.483   -1.506  17763
         956   1   10   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.788   -0.252  17763
         957   1   10   .   1   1   32   32   ASN    H   H  50     8.052     8.052    7.904    0.148  17763
         958   1   10   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.902   -0.211  17763
         959   1   10   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.506   -0.045  17763
         960   1   10   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.868    0.598  17763
         961   1   10   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.808    0.026  17763
         962   1   10   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.443    0.173  17763
         963   1   10   .   1   1   35   35   LYS    H   H  53     9.150     9.150    8.643    0.507  17763
         964   1   10   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.791   -0.501  17763
         965   1   10   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.259   -0.135  17763
         966   1   10   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.619   -0.441  17763
         967   1   10   .   1   1   37   37   TYR    H   H  55     8.967     8.967    9.163   -0.196  17763
         968   1   10   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.438    0.307  17763
         969   1   10   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.711   -0.249  17763
         970   1   10   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.927    0.336  17763
         971   1   10   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    3.432    1.175  17763
         972   1   10   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.364    0.593  17763
         973   1   10   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.576    0.238  17763
         974   1   10   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.281   -0.393  17763
         975   1   10   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.580   -0.276  17763
         976   1   10   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.698   -0.075  17763
         977   1   10   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.423   -0.944  17763
         978   1   10   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.438    0.567  17763
         979   1   10   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.462    0.219  17763
         980   1   10   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.314    0.570  17763
         981   1   10   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.375    0.129  17763
         982   1   10   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.782    0.308  17763
         983   1   10   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.435    0.150  17763
         984   1   10   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.752   -0.570  17763
         985   1   10   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.971   -0.795  17763
         986   1   10   .   1   1   48   48   MET    H   H  66     8.312     8.312    7.951    0.361  17763
         987   1   10   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.556    0.201  17763
         988   1   10   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.152   -0.350  17763
         989   1   10   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.722   -1.352  17763
         990   1   10   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.518   -0.802  17763
         991   1   10   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.232   -0.422  17763
         992   1   10   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    3.955   -0.215  17763
         993   1   10   .   1   1   52   52   ALA    H   H  70     8.534     8.534    8.076    0.458  17763
         994   1   10   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.078   -0.013  17763
         995   1   10   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.899   -0.969  17763
         996   1   10   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.745    0.022  17763
         997   1   10   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.486   -0.219  17763
         998   1   10   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.504    0.625  17763
         999   1   10   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.019   -1.024  17763
        1000   1   10   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.344    0.392  17763
        1001   1   11   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.821   -0.139  17763
        1002   1   11   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.466    0.199  17763
        1003   1   11   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.372   -0.149  17763
        1004   1   11   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.329    0.072  17763
        1005   1   11   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.216    0.058  17763
        1006   1   11   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.075    0.152  17763
        1007   1   11   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.127    0.183  17763
        1008   1   11   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.624   -0.382  17763
        1009   1   11   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.171    0.646  17763
        1010   1   11   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.192    0.273  17763
        1011   1   11   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.094    0.204  17763
        1012   1   11   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.007    0.436  17763
        1013   1   11   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.250   -0.206  17763
        1014   1   11   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.181    0.106  17763
        1015   1   11   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.652   -0.320  17763
        1016   1   11   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.983   -0.092  17763
        1017   1   11   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.467   -0.182  17763
        1018   1   11   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.920    0.863  17763
        1019   1   11   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.706   -0.403  17763
        1020   1   11   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.782   -0.025  17763
        1021   1   11   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.346   -0.095  17763
        1022   1   11   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.669    0.154  17763
        1023   1   11   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.405   -0.258  17763
        1024   1   11   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.758    0.440  17763
        1025   1   11   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.299   -0.358  17763
        1026   1   11   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.280   -0.456  17763
        1027   1   11   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.406   -0.290  17763
        1028   1   11   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.509    0.215  17763
        1029   1   11   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.492   -0.107  17763
        1030   1   11   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.475   -0.404  17763
        1031   1   11   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.957    0.417  17763
        1032   1   11   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.758    0.640  17763
        1033   1   11   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.366    0.468  17763
        1034   1   11   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.946   -0.000  17763
        1035   1   11   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.162    0.122  17763
        1036   1   11   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.507   -0.075  17763
        1037   1   11   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.509   -0.604  17763
        1038   1   11   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.189   -0.057  17763
        1039   1   11   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.436   -0.381  17763
        1040   1   11   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.257   -0.198  17763
        1041   1   11   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.625    0.422  17763
        1042   1   11   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.087    1.031  17763
        1043   1   11   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.628    0.196  17763
        1044   1   11   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.619    0.133  17763
        1045   1   11   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.256   -0.439  17763
        1046   1   11   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.581    0.211  17763
        1047   1   11   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.295   -0.224  17763
        1048   1   11   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.982   -0.116  17763
        1049   1   11   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.064   -0.140  17763
        1050   1   11   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.389   -0.195  17763
        1051   1   11   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.828   -0.070  17763
        1052   1   11   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.467   -0.017  17763
        1053   1   11   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.571   -0.000  17763
        1054   1   11   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.691    0.348  17763
        1055   1   11   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.813   -1.836  17763
        1056   1   11   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.974   -0.438  17763
        1057   1   11   .   1   1   32   32   ASN    H   H  50     8.052     8.052    7.875    0.177  17763
        1058   1   11   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.907   -0.216  17763
        1059   1   11   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.478   -0.017  17763
        1060   1   11   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.892    0.574  17763
        1061   1   11   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.856   -0.022  17763
        1062   1   11   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.687   -0.071  17763
        1063   1   11   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.178   -0.028  17763
        1064   1   11   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.267    0.023  17763
        1065   1   11   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.566   -0.442  17763
        1066   1   11   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.579   -0.401  17763
        1067   1   11   .   1   1   37   37   TYR    H   H  55     8.967     8.967    9.010   -0.043  17763
        1068   1   11   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.108    0.637  17763
        1069   1   11   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.739   -0.277  17763
        1070   1   11   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.583    0.679  17763
        1071   1   11   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.740   -0.133  17763
        1072   1   11   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.640    0.317  17763
        1073   1   11   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.807    0.007  17763
        1074   1   11   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.648   -0.760  17763
        1075   1   11   .   1   1   42   42   THR   HA   H  60     4.304     4.304    3.922    0.382  17763
        1076   1   11   .   1   1   42   42   THR    H   H  60     8.623     8.623    9.063   -0.440  17763
        1077   1   11   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.829   -0.350  17763
        1078   1   11   .   1   1   44   44   GLY    H   H  62     8.005     8.005    8.124   -0.119  17763
        1079   1   11   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.695   -0.014  17763
        1080   1   11   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.680    1.204  17763
        1081   1   11   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.461    0.043  17763
        1082   1   11   .   1   1   46   46   SER    H   H  64     9.090     9.090    9.091   -0.001  17763
        1083   1   11   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.539    0.046  17763
        1084   1   11   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.585   -0.403  17763
        1085   1   11   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.694   -0.518  17763
        1086   1   11   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.203    0.109  17763
        1087   1   11   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.418    0.339  17763
        1088   1   11   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.016   -0.214  17763
        1089   1   11   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.702   -1.332  17763
        1090   1   11   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.324   -0.608  17763
        1091   1   11   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.371   -0.561  17763
        1092   1   11   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    3.911   -0.171  17763
        1093   1   11   .   1   1   52   52   ALA    H   H  70     8.534     8.534    8.204    0.330  17763
        1094   1   11   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.049    0.016  17763
        1095   1   11   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.753   -0.823  17763
        1096   1   11   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.791   -0.024  17763
        1097   1   11   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.546   -0.279  17763
        1098   1   11   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.509    0.620  17763
        1099   1   11   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.055   -1.060  17763
        1100   1   11   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.378    0.358  17763
        1101   1   12   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.716   -0.034  17763
        1102   1   12   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.417    0.248  17763
        1103   1   12   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.511   -0.288  17763
        1104   1   12   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.344    0.057  17763
        1105   1   12   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.210    0.064  17763
        1106   1   12   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.404   -0.177  17763
        1107   1   12   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.560   -0.250  17763
        1108   1   12   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.569   -0.327  17763
        1109   1   12   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.701    0.116  17763
        1110   1   12   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.646   -0.181  17763
        1111   1   12   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.241    0.057  17763
        1112   1   12   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.785   -0.342  17763
        1113   1   12   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.262   -0.218  17763
        1114   1   12   .   1   1    8    8   VAL    H   H  26     8.287     8.287    7.737    0.550  17763
        1115   1   12   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.661   -0.329  17763
        1116   1   12   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.966   -0.075  17763
        1117   1   12   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.399   -0.114  17763
        1118   1   12   .   1   1   11   11   GLY    H   H  29     8.783     8.783    8.029    0.754  17763
        1119   1   12   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.687   -0.384  17763
        1120   1   12   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.887   -0.130  17763
        1121   1   12   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.294   -0.043  17763
        1122   1   12   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.605    0.218  17763
        1123   1   12   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.336   -0.189  17763
        1124   1   12   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.791    0.407  17763
        1125   1   12   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.256   -0.315  17763
        1126   1   12   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.263   -0.439  17763
        1127   1   12   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.486   -0.370  17763
        1128   1   12   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.470    0.254  17763
        1129   1   12   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.524   -0.139  17763
        1130   1   12   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.277   -0.206  17763
        1131   1   12   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.934    0.440  17763
        1132   1   12   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.953    0.445  17763
        1133   1   12   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.407    0.427  17763
        1134   1   12   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.990   -0.044  17763
        1135   1   12   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.297   -0.013  17763
        1136   1   12   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.493   -0.061  17763
        1137   1   12   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.496   -0.591  17763
        1138   1   12   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.427   -0.295  17763
        1139   1   12   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.525   -0.470  17763
        1140   1   12   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.389   -0.330  17763
        1141   1   12   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.732    0.315  17763
        1142   1   12   .   1   1   24   24   PHE    H   H  42     8.118     8.118    8.150   -0.032  17763
        1143   1   12   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.976   -0.152  17763
        1144   1   12   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.334    0.418  17763
        1145   1   12   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.881   -0.064  17763
        1146   1   12   .   1   1   26   26   ARG    H   H  44     8.792     8.792    9.000   -0.208  17763
        1147   1   12   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.136   -0.065  17763
        1148   1   12   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.787    0.079  17763
        1149   1   12   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    4.910    0.014  17763
        1150   1   12   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.255   -0.061  17763
        1151   1   12   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.904   -0.146  17763
        1152   1   12   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.418    0.032  17763
        1153   1   12   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.545    0.026  17763
        1154   1   12   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.694    0.345  17763
        1155   1   12   .   1   1   31   31   GLY    H   H  49     6.977     6.977    7.398   -0.421  17763
        1156   1   12   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.257    0.279  17763
        1157   1   12   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.645   -0.593  17763
        1158   1   12   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.721   -0.030  17763
        1159   1   12   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.967   -0.506  17763
        1160   1   12   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.705    0.761  17763
        1161   1   12   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.802    0.032  17763
        1162   1   12   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.686   -0.070  17763
        1163   1   12   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.067    0.083  17763
        1164   1   12   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.367   -0.077  17763
        1165   1   12   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.511   -0.387  17763
        1166   1   12   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.626   -0.448  17763
        1167   1   12   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.860    0.107  17763
        1168   1   12   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.374    0.371  17763
        1169   1   12   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.783   -0.321  17763
        1170   1   12   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.473    0.789  17763
        1171   1   12   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    3.627    0.980  17763
        1172   1   12   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.308    0.649  17763
        1173   1   12   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.542    0.272  17763
        1174   1   12   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.230   -0.342  17763
        1175   1   12   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.536   -0.232  17763
        1176   1   12   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.723   -0.100  17763
        1177   1   12   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.995   -0.516  17763
        1178   1   12   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.987    0.018  17763
        1179   1   12   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.498    0.183  17763
        1180   1   12   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.898    0.986  17763
        1181   1   12   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.507   -0.003  17763
        1182   1   12   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.803    0.287  17763
        1183   1   12   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.604   -0.019  17763
        1184   1   12   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.868   -0.686  17763
        1185   1   12   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.949   -0.773  17763
        1186   1   12   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.302    0.010  17763
        1187   1   12   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.484    0.273  17763
        1188   1   12   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.005   -0.203  17763
        1189   1   12   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.647   -1.277  17763
        1190   1   12   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.166   -0.450  17763
        1191   1   12   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.477   -0.667  17763
        1192   1   12   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    3.996   -0.256  17763
        1193   1   12   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.844    0.690  17763
        1194   1   12   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.096   -0.031  17763
        1195   1   12   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.935   -1.005  17763
        1196   1   12   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.740    0.027  17763
        1197   1   12   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.491   -0.224  17763
        1198   1   12   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.661    0.468  17763
        1199   1   12   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.106   -1.111  17763
        1200   1   12   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.440    0.296  17763
        1201   1   13   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.912   -0.230  17763
        1202   1   13   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.118    0.547  17763
        1203   1   13   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.424   -0.201  17763
        1204   1   13   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.414   -0.013  17763
        1205   1   13   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.465   -0.191  17763
        1206   1   13   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.531   -0.304  17763
        1207   1   13   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.500   -0.190  17763
        1208   1   13   .   1   1    5    5   GLU    H   H  23     8.242     8.242    7.907    0.335  17763
        1209   1   13   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.682    0.135  17763
        1210   1   13   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.541   -0.076  17763
        1211   1   13   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.431   -0.133  17763
        1212   1   13   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.206    0.237  17763
        1213   1   13   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.382   -0.338  17763
        1214   1   13   .   1   1    8    8   VAL    H   H  26     8.287     8.287    7.899    0.388  17763
        1215   1   13   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.524   -0.192  17763
        1216   1   13   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.934   -0.043  17763
        1217   1   13   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.076    0.209  17763
        1218   1   13   .   1   1   11   11   GLY    H   H  29     8.783     8.783    8.782    0.001  17763
        1219   1   13   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.564   -0.261  17763
        1220   1   13   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.681    0.076  17763
        1221   1   13   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.221    0.030  17763
        1222   1   13   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.602    0.221  17763
        1223   1   13   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.681   -0.534  17763
        1224   1   13   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.747    0.451  17763
        1225   1   13   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.256   -0.315  17763
        1226   1   13   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.089   -0.265  17763
        1227   1   13   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.301   -0.185  17763
        1228   1   13   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.412    0.312  17763
        1229   1   13   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.423   -0.038  17763
        1230   1   13   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.169   -0.098  17763
        1231   1   13   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.826    0.548  17763
        1232   1   13   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.721    0.677  17763
        1233   1   13   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.443    0.391  17763
        1234   1   13   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.888    0.058  17763
        1235   1   13   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.103    0.181  17763
        1236   1   13   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.633   -0.201  17763
        1237   1   13   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.454   -0.549  17763
        1238   1   13   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.494   -0.362  17763
        1239   1   13   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.560   -0.505  17763
        1240   1   13   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.273   -0.214  17763
        1241   1   13   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.595    0.452  17763
        1242   1   13   .   1   1   24   24   PHE    H   H  42     8.118     8.118    8.054    0.064  17763
        1243   1   13   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.827   -0.003  17763
        1244   1   13   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.370    0.382  17763
        1245   1   13   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.111   -0.294  17763
        1246   1   13   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.913   -0.121  17763
        1247   1   13   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.368   -0.297  17763
        1248   1   13   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.841    0.025  17763
        1249   1   13   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.114   -0.190  17763
        1250   1   13   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.494   -0.300  17763
        1251   1   13   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    5.092   -0.334  17763
        1252   1   13   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.461   -0.011  17763
        1253   1   13   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.831   -0.260  17763
        1254   1   13   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.614    0.425  17763
        1255   1   13   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.085   -1.108  17763
        1256   1   13   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    5.039   -0.503  17763
        1257   1   13   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.567   -0.515  17763
        1258   1   13   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.794   -0.103  17763
        1259   1   13   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.423    0.038  17763
        1260   1   13   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.041    0.425  17763
        1261   1   13   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.808    0.026  17763
        1262   1   13   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.652   -0.036  17763
        1263   1   13   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.001    0.149  17763
        1264   1   13   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.200    0.090  17763
        1265   1   13   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.434   -0.310  17763
        1266   1   13   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.617   -0.439  17763
        1267   1   13   .   1   1   37   37   TYR    H   H  55     8.967     8.967    9.033   -0.066  17763
        1268   1   13   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.490    0.255  17763
        1269   1   13   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.796   -0.334  17763
        1270   1   13   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.430    0.832  17763
        1271   1   13   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    3.282    1.325  17763
        1272   1   13   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.368    0.589  17763
        1273   1   13   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.545    0.269  17763
        1274   1   13   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.254   -0.366  17763
        1275   1   13   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.463   -0.159  17763
        1276   1   13   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.506    0.117  17763
        1277   1   13   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.971   -0.492  17763
        1278   1   13   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.923    0.082  17763
        1279   1   13   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.482    0.199  17763
        1280   1   13   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.087    0.797  17763
        1281   1   13   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.334    0.170  17763
        1282   1   13   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.857    0.233  17763
        1283   1   13   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.549    0.036  17763
        1284   1   13   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.725   -0.543  17763
        1285   1   13   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.810   -0.634  17763
        1286   1   13   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.042    0.270  17763
        1287   1   13   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.185    0.572  17763
        1288   1   13   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.245   -0.443  17763
        1289   1   13   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.686   -1.316  17763
        1290   1   13   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.730   -0.014  17763
        1291   1   13   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.343   -0.533  17763
        1292   1   13   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.225   -0.485  17763
        1293   1   13   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.372    1.162  17763
        1294   1   13   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.047    0.018  17763
        1295   1   13   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.413   -0.483  17763
        1296   1   13   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.779   -0.012  17763
        1297   1   13   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.689   -0.422  17763
        1298   1   13   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.624    0.505  17763
        1299   1   13   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.166   -1.171  17763
        1300   1   13   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.300    0.436  17763
        1301   1   14   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.957   -0.275  17763
        1302   1   14   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.634    0.031  17763
        1303   1   14   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.472   -0.249  17763
        1304   1   14   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.570   -0.169  17763
        1305   1   14   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.247    0.027  17763
        1306   1   14   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.569   -0.342  17763
        1307   1   14   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.491   -0.181  17763
        1308   1   14   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.473   -0.231  17763
        1309   1   14   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.610    0.207  17763
        1310   1   14   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.707   -0.242  17763
        1311   1   14   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.242    0.056  17763
        1312   1   14   .   1   1    7    7   THR    H   H  25     8.443     8.443    7.379    1.064  17763
        1313   1   14   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.102   -0.058  17763
        1314   1   14   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.210    0.077  17763
        1315   1   14   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.618   -0.286  17763
        1316   1   14   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.915   -0.024  17763
        1317   1   14   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.250    0.035  17763
        1318   1   14   .   1   1   11   11   GLY    H   H  29     8.783     8.783    8.805   -0.022  17763
        1319   1   14   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.645   -0.342  17763
        1320   1   14   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.909   -0.152  17763
        1321   1   14   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.332   -0.081  17763
        1322   1   14   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.589    0.234  17763
        1323   1   14   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.448   -0.301  17763
        1324   1   14   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.804    0.394  17763
        1325   1   14   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.317   -0.376  17763
        1326   1   14   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.238   -0.414  17763
        1327   1   14   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.413   -0.297  17763
        1328   1   14   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.632    0.092  17763
        1329   1   14   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.535   -0.150  17763
        1330   1   14   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.650   -0.579  17763
        1331   1   14   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.828    0.546  17763
        1332   1   14   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.875    0.523  17763
        1333   1   14   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.423    0.411  17763
        1334   1   14   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.779    0.167  17763
        1335   1   14   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.218    0.066  17763
        1336   1   14   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.536   -0.104  17763
        1337   1   14   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.471   -0.566  17763
        1338   1   14   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.110    0.022  17763
        1339   1   14   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.342   -0.287  17763
        1340   1   14   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.150   -0.091  17763
        1341   1   14   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.700    0.347  17763
        1342   1   14   .   1   1   24   24   PHE    H   H  42     8.118     8.118    8.180   -0.062  17763
        1343   1   14   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.526    0.298  17763
        1344   1   14   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.558    0.194  17763
        1345   1   14   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.039   -0.222  17763
        1346   1   14   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.471    0.321  17763
        1347   1   14   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.144   -0.073  17763
        1348   1   14   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.846    0.020  17763
        1349   1   14   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    4.915    0.009  17763
        1350   1   14   .   1   1   28   28   TYR    H   H  46     9.194     9.194    8.987    0.207  17763
        1351   1   14   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.875   -0.117  17763
        1352   1   14   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.394    0.056  17763
        1353   1   14   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.688   -0.117  17763
        1354   1   14   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.862    0.177  17763
        1355   1   14   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.385   -1.408  17763
        1356   1   14   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.837   -0.301  17763
        1357   1   14   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.372   -0.320  17763
        1358   1   14   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    5.040   -0.349  17763
        1359   1   14   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.391    0.070  17763
        1360   1   14   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.223    0.243  17763
        1361   1   14   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.846   -0.012  17763
        1362   1   14   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.715   -0.099  17763
        1363   1   14   .   1   1   35   35   LYS    H   H  53     9.150     9.150    8.980    0.170  17763
        1364   1   14   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.448   -0.158  17763
        1365   1   14   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.651   -0.527  17763
        1366   1   14   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.484   -0.306  17763
        1367   1   14   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.302    0.665  17763
        1368   1   14   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    4.372    1.373  17763
        1369   1   14   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.641   -0.179  17763
        1370   1   14   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.255    1.007  17763
        1371   1   14   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.214    0.393  17763
        1372   1   14   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.147    0.810  17763
        1373   1   14   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.794    0.020  17763
        1374   1   14   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.686   -0.798  17763
        1375   1   14   .   1   1   42   42   THR   HA   H  60     4.304     4.304    3.990    0.314  17763
        1376   1   14   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.476    0.147  17763
        1377   1   14   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.932   -0.453  17763
        1378   1   14   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.204    0.801  17763
        1379   1   14   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.363    0.318  17763
        1380   1   14   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.121    0.763  17763
        1381   1   14   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.479    0.025  17763
        1382   1   14   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.601    0.489  17763
        1383   1   14   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.458    0.127  17763
        1384   1   14   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.742   -0.560  17763
        1385   1   14   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.054   -0.878  17763
        1386   1   14   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.233    0.079  17763
        1387   1   14   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.494    0.263  17763
        1388   1   14   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.180   -0.378  17763
        1389   1   14   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.631   -1.261  17763
        1390   1   14   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.086   -0.370  17763
        1391   1   14   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.332   -0.522  17763
        1392   1   14   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.047   -0.307  17763
        1393   1   14   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.911    0.623  17763
        1394   1   14   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.060    0.005  17763
        1395   1   14   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.564   -0.634  17763
        1396   1   14   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.739    0.028  17763
        1397   1   14   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.571   -0.304  17763
        1398   1   14   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.596    0.533  17763
        1399   1   14   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.031   -1.036  17763
        1400   1   14   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.401    0.335  17763
        1401   1   15   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.655    0.027  17763
        1402   1   15   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.172    0.493  17763
        1403   1   15   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.121    0.102  17763
        1404   1   15   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.368    0.033  17763
        1405   1   15   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.494   -0.220  17763
        1406   1   15   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.071    0.156  17763
        1407   1   15   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.163    0.147  17763
        1408   1   15   .   1   1    5    5   GLU    H   H  23     8.242     8.242    7.778    0.464  17763
        1409   1   15   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.489    0.328  17763
        1410   1   15   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.797   -0.332  17763
        1411   1   15   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.358   -0.060  17763
        1412   1   15   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.165    0.278  17763
        1413   1   15   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.189   -0.145  17763
        1414   1   15   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.257    0.030  17763
        1415   1   15   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.581   -0.249  17763
        1416   1   15   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.886    0.005  17763
        1417   1   15   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.169    0.116  17763
        1418   1   15   .   1   1   11   11   GLY    H   H  29     8.783     8.783    8.887   -0.104  17763
        1419   1   15   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.643   -0.340  17763
        1420   1   15   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.798   -0.041  17763
        1421   1   15   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.315   -0.064  17763
        1422   1   15   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.538    0.285  17763
        1423   1   15   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.916   -0.769  17763
        1424   1   15   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.917    0.281  17763
        1425   1   15   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.367   -0.426  17763
        1426   1   15   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.214   -0.390  17763
        1427   1   15   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.348   -0.232  17763
        1428   1   15   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.146    0.578  17763
        1429   1   15   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.473   -0.088  17763
        1430   1   15   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.156   -0.085  17763
        1431   1   15   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.830    0.544  17763
        1432   1   15   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.706    0.692  17763
        1433   1   15   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.484    0.350  17763
        1434   1   15   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.893    0.053  17763
        1435   1   15   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    3.981    0.303  17763
        1436   1   15   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.681   -0.249  17763
        1437   1   15   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.429   -0.524  17763
        1438   1   15   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.935   -0.803  17763
        1439   1   15   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.299   -0.244  17763
        1440   1   15   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.479   -0.420  17763
        1441   1   15   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.476    0.571  17763
        1442   1   15   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.226    0.892  17763
        1443   1   15   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.883   -0.059  17763
        1444   1   15   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.580    0.172  17763
        1445   1   15   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.095   -0.278  17763
        1446   1   15   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.972   -0.180  17763
        1447   1   15   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.360   -0.289  17763
        1448   1   15   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.608    0.258  17763
        1449   1   15   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.039   -0.115  17763
        1450   1   15   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.336   -0.142  17763
        1451   1   15   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.708    0.050  17763
        1452   1   15   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.378    0.072  17763
        1453   1   15   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.626   -0.055  17763
        1454   1   15   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.530    0.509  17763
        1455   1   15   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.645   -1.668  17763
        1456   1   15   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.828   -0.292  17763
        1457   1   15   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.030    0.022  17763
        1458   1   15   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.685    0.006  17763
        1459   1   15   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.559   -0.098  17763
        1460   1   15   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.851    0.615  17763
        1461   1   15   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.922   -0.088  17763
        1462   1   15   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.397    0.219  17763
        1463   1   15   .   1   1   35   35   LYS    H   H  53     9.150     9.150    8.241    0.909  17763
        1464   1   15   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.405   -0.115  17763
        1465   1   15   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.388   -0.264  17763
        1466   1   15   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.626   -0.448  17763
        1467   1   15   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.963    0.004  17763
        1468   1   15   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.437    0.308  17763
        1469   1   15   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.826   -0.364  17763
        1470   1   15   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.589    0.673  17763
        1471   1   15   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    3.714    0.893  17763
        1472   1   15   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.009    0.948  17763
        1473   1   15   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.527    0.287  17763
        1474   1   15   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.311   -0.423  17763
        1475   1   15   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.557   -0.253  17763
        1476   1   15   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.446    0.177  17763
        1477   1   15   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.485   -1.006  17763
        1478   1   15   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.488    0.517  17763
        1479   1   15   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.482    0.199  17763
        1480   1   15   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.499    1.385  17763
        1481   1   15   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.335    0.170  17763
        1482   1   15   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.672    0.418  17763
        1483   1   15   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.488    0.097  17763
        1484   1   15   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.801   -0.619  17763
        1485   1   15   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.802   -0.626  17763
        1486   1   15   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.182    0.130  17763
        1487   1   15   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.310    0.447  17763
        1488   1   15   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.115   -0.313  17763
        1489   1   15   .   1   1   50   50   GLU    H   H  68     6.370     6.370    8.286   -1.916  17763
        1490   1   15   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.996   -0.280  17763
        1491   1   15   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.948   -1.138  17763
        1492   1   15   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.055   -0.315  17763
        1493   1   15   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.735    0.799  17763
        1494   1   15   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.028    0.037  17763
        1495   1   15   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.315   -0.385  17763
        1496   1   15   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.714    0.053  17763
        1497   1   15   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.670   -0.403  17763
        1498   1   15   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.483    0.646  17763
        1499   1   15   .   1   1   55   55   CYS    H   H  73     6.995     6.995    7.723   -0.728  17763
        1500   1   15   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.383    0.353  17763
        1501   1   16   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.551    0.131  17763
        1502   1   16   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.241    0.424  17763
        1503   1   16   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.089    0.134  17763
        1504   1   16   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.481   -0.080  17763
        1505   1   16   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.232    0.042  17763
        1506   1   16   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.109    0.118  17763
        1507   1   16   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.435   -0.125  17763
        1508   1   16   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.469   -0.227  17763
        1509   1   16   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.608    0.209  17763
        1510   1   16   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.498   -0.033  17763
        1511   1   16   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.491   -0.193  17763
        1512   1   16   .   1   1    7    7   THR    H   H  25     8.443     8.443    7.905    0.538  17763
        1513   1   16   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.357   -0.313  17763
        1514   1   16   .   1   1    8    8   VAL    H   H  26     8.287     8.287    7.910    0.377  17763
        1515   1   16   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.616   -0.284  17763
        1516   1   16   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.950   -0.059  17763
        1517   1   16   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.427   -0.142  17763
        1518   1   16   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.904    0.879  17763
        1519   1   16   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.571   -0.268  17763
        1520   1   16   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.656    0.101  17763
        1521   1   16   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.272   -0.021  17763
        1522   1   16   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.474    0.349  17763
        1523   1   16   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.900   -0.753  17763
        1524   1   16   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.888    0.309  17763
        1525   1   16   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.346   -0.405  17763
        1526   1   16   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.253   -0.429  17763
        1527   1   16   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.388   -0.272  17763
        1528   1   16   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.427    0.297  17763
        1529   1   16   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.458   -0.073  17763
        1530   1   16   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.385   -0.314  17763
        1531   1   16   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.926    0.448  17763
        1532   1   16   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.738    0.660  17763
        1533   1   16   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.426    0.408  17763
        1534   1   16   .   1   1   20   20   CYS    H   H  38     7.946     7.946    8.204   -0.258  17763
        1535   1   16   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.034    0.250  17763
        1536   1   16   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.515   -0.083  17763
        1537   1   16   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.197   -0.292  17763
        1538   1   16   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.779   -0.647  17763
        1539   1   16   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.455   -0.400  17763
        1540   1   16   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.233   -0.174  17763
        1541   1   16   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.695    0.352  17763
        1542   1   16   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.723    0.395  17763
        1543   1   16   .   1   1   25   25   THR   HA   H  43     4.824     4.824    5.082   -0.258  17763
        1544   1   16   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.433    0.319  17763
        1545   1   16   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.971   -0.154  17763
        1546   1   16   .   1   1   26   26   ARG    H   H  44     8.792     8.792    9.193   -0.401  17763
        1547   1   16   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.248   -0.177  17763
        1548   1   16   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.790    0.076  17763
        1549   1   16   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.117   -0.193  17763
        1550   1   16   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.396   -0.202  17763
        1551   1   16   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.765   -0.007  17763
        1552   1   16   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.550   -0.100  17763
        1553   1   16   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.839   -0.268  17763
        1554   1   16   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.986    0.053  17763
        1555   1   16   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.312   -1.335  17763
        1556   1   16   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.395    0.141  17763
        1557   1   16   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.661   -0.609  17763
        1558   1   16   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.650    0.041  17763
        1559   1   16   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.754   -0.293  17763
        1560   1   16   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.319    0.147  17763
        1561   1   16   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.933   -0.099  17763
        1562   1   16   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.633   -0.017  17763
        1563   1   16   .   1   1   35   35   LYS    H   H  53     9.150     9.150    8.621    0.529  17763
        1564   1   16   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.072    0.218  17763
        1565   1   16   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.466   -0.342  17763
        1566   1   16   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.611   -0.433  17763
        1567   1   16   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.979   -0.012  17763
        1568   1   16   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.546    0.199  17763
        1569   1   16   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.469   -0.007  17763
        1570   1   16   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.471    0.791  17763
        1571   1   16   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.194    0.413  17763
        1572   1   16   .   1   1   40   40   CYS    H   H  58     8.957     8.957    7.856    1.101  17763
        1573   1   16   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    5.011   -0.197  17763
        1574   1   16   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.663   -0.775  17763
        1575   1   16   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.492   -0.188  17763
        1576   1   16   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.542    0.081  17763
        1577   1   16   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.870   -0.391  17763
        1578   1   16   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.945    0.060  17763
        1579   1   16   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.658    0.023  17763
        1580   1   16   .   1   1   45   45   TYR    H   H  63     8.884     8.884    7.711    1.173  17763
        1581   1   16   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.283    0.221  17763
        1582   1   16   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.748    0.342  17763
        1583   1   16   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.238    0.347  17763
        1584   1   16   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.576   -0.394  17763
        1585   1   16   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.023   -0.847  17763
        1586   1   16   .   1   1   48   48   MET    H   H  66     8.312     8.312    7.819    0.493  17763
        1587   1   16   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.435    0.322  17763
        1588   1   16   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.338   -0.536  17763
        1589   1   16   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.521   -1.151  17763
        1590   1   16   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.905   -0.189  17763
        1591   1   16   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.515   -0.705  17763
        1592   1   16   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.136   -0.396  17763
        1593   1   16   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.882    0.652  17763
        1594   1   16   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.152   -0.087  17763
        1595   1   16   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.366   -0.436  17763
        1596   1   16   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.856   -0.089  17763
        1597   1   16   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.745   -0.478  17763
        1598   1   16   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.512    0.617  17763
        1599   1   16   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.247   -1.252  17763
        1600   1   16   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.317    0.419  17763
        1601   1   17   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.870   -0.188  17763
        1602   1   17   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.234    0.431  17763
        1603   1   17   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.533   -0.310  17763
        1604   1   17   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.530   -0.129  17763
        1605   1   17   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.257    0.017  17763
        1606   1   17   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.751   -0.524  17763
        1607   1   17   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.255    0.055  17763
        1608   1   17   .   1   1    5    5   GLU    H   H  23     8.242     8.242    7.864    0.378  17763
        1609   1   17   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.724    0.093  17763
        1610   1   17   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.753   -0.288  17763
        1611   1   17   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.121    0.177  17763
        1612   1   17   .   1   1    7    7   THR    H   H  25     8.443     8.443    7.897    0.546  17763
        1613   1   17   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    3.609    0.435  17763
        1614   1   17   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.145    0.142  17763
        1615   1   17   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.608   -0.276  17763
        1616   1   17   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.784    0.107  17763
        1617   1   17   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.163    0.122  17763
        1618   1   17   .   1   1   11   11   GLY    H   H  29     8.783     8.783    8.935   -0.152  17763
        1619   1   17   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.706   -0.403  17763
        1620   1   17   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.972   -0.215  17763
        1621   1   17   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.330   -0.079  17763
        1622   1   17   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.789    0.034  17763
        1623   1   17   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.576   -0.429  17763
        1624   1   17   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.756    0.442  17763
        1625   1   17   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.363   -0.422  17763
        1626   1   17   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.226   -0.402  17763
        1627   1   17   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.267   -0.151  17763
        1628   1   17   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.260    0.465  17763
        1629   1   17   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.410   -0.025  17763
        1630   1   17   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.385   -0.314  17763
        1631   1   17   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.911    0.463  17763
        1632   1   17   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.996    0.402  17763
        1633   1   17   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.431    0.403  17763
        1634   1   17   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.931    0.015  17763
        1635   1   17   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.183    0.101  17763
        1636   1   17   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.527   -0.095  17763
        1637   1   17   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.545   -0.640  17763
        1638   1   17   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.345   -0.213  17763
        1639   1   17   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.522   -0.467  17763
        1640   1   17   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.225   -0.166  17763
        1641   1   17   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.528    0.519  17763
        1642   1   17   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.833    0.285  17763
        1643   1   17   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.909   -0.085  17763
        1644   1   17   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.323    0.429  17763
        1645   1   17   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.243   -0.426  17763
        1646   1   17   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.985   -0.193  17763
        1647   1   17   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.340   -0.269  17763
        1648   1   17   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.905   -0.039  17763
        1649   1   17   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.146   -0.222  17763
        1650   1   17   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.510   -0.316  17763
        1651   1   17   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.920   -0.162  17763
        1652   1   17   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.441    0.009  17763
        1653   1   17   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.686   -0.115  17763
        1654   1   17   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.698    0.341  17763
        1655   1   17   .   1   1   31   31   GLY    H   H  49     6.977     6.977    7.864   -0.887  17763
        1656   1   17   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.818   -0.282  17763
        1657   1   17   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.187   -0.135  17763
        1658   1   17   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.587    0.104  17763
        1659   1   17   .   1   1   33   33   CYS    H   H  51     7.461     7.461    8.056   -0.595  17763
        1660   1   17   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.748    0.718  17763
        1661   1   17   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.747    0.087  17763
        1662   1   17   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.690   -0.074  17763
        1663   1   17   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.013    0.137  17763
        1664   1   17   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.157    0.133  17763
        1665   1   17   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.490   -0.366  17763
        1666   1   17   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.524   -0.346  17763
        1667   1   17   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.905    0.062  17763
        1668   1   17   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.445    0.300  17763
        1669   1   17   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.745   -0.283  17763
        1670   1   17   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.474    0.788  17763
        1671   1   17   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.012    0.595  17763
        1672   1   17   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.575    0.382  17763
        1673   1   17   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.336    0.478  17763
        1674   1   17   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.693   -0.805  17763
        1675   1   17   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.000    0.304  17763
        1676   1   17   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.537    0.086  17763
        1677   1   17   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.844   -0.365  17763
        1678   1   17   .   1   1   44   44   GLY    H   H  62     8.005     8.005    8.206   -0.201  17763
        1679   1   17   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.845   -0.164  17763
        1680   1   17   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.200    0.684  17763
        1681   1   17   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.501    0.003  17763
        1682   1   17   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.786    0.304  17763
        1683   1   17   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.406    0.179  17763
        1684   1   17   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.667   -0.485  17763
        1685   1   17   .   1   1   48   48   MET   HA   H  66     3.176     3.176    3.863   -0.687  17763
        1686   1   17   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.114    0.198  17763
        1687   1   17   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.260    0.497  17763
        1688   1   17   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.107   -0.305  17763
        1689   1   17   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.659   -1.289  17763
        1690   1   17   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.996   -0.280  17763
        1691   1   17   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.344   -0.534  17763
        1692   1   17   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.075   -0.335  17763
        1693   1   17   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.623    0.911  17763
        1694   1   17   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.123   -0.058  17763
        1695   1   17   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.447   -0.517  17763
        1696   1   17   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.801   -0.034  17763
        1697   1   17   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.472   -0.205  17763
        1698   1   17   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.591    0.538  17763
        1699   1   17   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.268   -1.273  17763
        1700   1   17   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.402    0.334  17763
        1701   1   18   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.638    0.044  17763
        1702   1   18   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.414    0.251  17763
        1703   1   18   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.325   -0.102  17763
        1704   1   18   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.007    0.394  17763
        1705   1   18   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.377   -0.103  17763
        1706   1   18   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.743   -0.516  17763
        1707   1   18   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.243    0.067  17763
        1708   1   18   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.008    0.234  17763
        1709   1   18   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.427    0.390  17763
        1710   1   18   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.553   -0.088  17763
        1711   1   18   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.274    0.024  17763
        1712   1   18   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.013    0.430  17763
        1713   1   18   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.481   -0.437  17763
        1714   1   18   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.069    0.218  17763
        1715   1   18   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.664   -0.332  17763
        1716   1   18   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.939   -0.048  17763
        1717   1   18   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.423   -0.138  17763
        1718   1   18   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.918    0.865  17763
        1719   1   18   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.601   -0.298  17763
        1720   1   18   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.655    0.102  17763
        1721   1   18   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.361   -0.110  17763
        1722   1   18   .   1   1   13   13   SER    H   H  31     7.823     7.823    8.002   -0.179  17763
        1723   1   18   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.488   -0.341  17763
        1724   1   18   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.805    0.393  17763
        1725   1   18   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.424   -0.483  17763
        1726   1   18   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.410   -0.586  17763
        1727   1   18   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.482   -0.366  17763
        1728   1   18   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    4.092   -0.368  17763
        1729   1   18   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.540   -0.155  17763
        1730   1   18   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.816   -0.745  17763
        1731   1   18   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.961    0.413  17763
        1732   1   18   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.967    0.431  17763
        1733   1   18   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.436    0.398  17763
        1734   1   18   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.297    0.649  17763
        1735   1   18   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.136    0.148  17763
        1736   1   18   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.505   -0.073  17763
        1737   1   18   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.371   -0.466  17763
        1738   1   18   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.080    0.052  17763
        1739   1   18   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.243   -0.188  17763
        1740   1   18   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.166   -0.107  17763
        1741   1   18   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.724    0.323  17763
        1742   1   18   .   1   1   24   24   PHE    H   H  42     8.118     8.118    8.021    0.097  17763
        1743   1   18   .   1   1   25   25   THR   HA   H  43     4.824     4.824    5.151   -0.327  17763
        1744   1   18   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.352    0.400  17763
        1745   1   18   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    5.202   -0.385  17763
        1746   1   18   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.913   -0.121  17763
        1747   1   18   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.340   -0.269  17763
        1748   1   18   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.674    0.192  17763
        1749   1   18   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    4.947   -0.023  17763
        1750   1   18   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.264   -0.070  17763
        1751   1   18   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    5.216   -0.458  17763
        1752   1   18   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.055    0.395  17763
        1753   1   18   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.750   -0.179  17763
        1754   1   18   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.327    0.712  17763
        1755   1   18   .   1   1   31   31   GLY    H   H  49     6.977     6.977    8.885   -1.908  17763
        1756   1   18   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.922   -0.386  17763
        1757   1   18   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.483   -0.431  17763
        1758   1   18   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.677    0.014  17763
        1759   1   18   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.827   -0.366  17763
        1760   1   18   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.104    0.362  17763
        1761   1   18   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.872   -0.038  17763
        1762   1   18   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.735   -0.119  17763
        1763   1   18   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.299   -0.149  17763
        1764   1   18   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.849   -0.559  17763
        1765   1   18   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.230   -0.106  17763
        1766   1   18   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.735   -0.557  17763
        1767   1   18   .   1   1   37   37   TYR    H   H  55     8.967     8.967    9.302   -0.335  17763
        1768   1   18   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.468    0.277  17763
        1769   1   18   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.766   -0.304  17763
        1770   1   18   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.881    0.381  17763
        1771   1   18   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.473    0.134  17763
        1772   1   18   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.465    0.492  17763
        1773   1   18   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    5.033   -0.219  17763
        1774   1   18   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.252   -0.364  17763
        1775   1   18   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.456   -0.152  17763
        1776   1   18   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.539    0.084  17763
        1777   1   18   .   1   1   43   43   GLY    H   H  61     7.479     7.479    8.441   -0.962  17763
        1778   1   18   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.530    0.475  17763
        1779   1   18   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.348    0.333  17763
        1780   1   18   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.172    0.712  17763
        1781   1   18   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.404    0.100  17763
        1782   1   18   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.693    0.397  17763
        1783   1   18   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    3.562    1.023  17763
        1784   1   18   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.513   -0.331  17763
        1785   1   18   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.152   -0.976  17763
        1786   1   18   .   1   1   48   48   MET    H   H  66     8.312     8.312    7.832    0.480  17763
        1787   1   18   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.333    0.424  17763
        1788   1   18   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.296   -0.494  17763
        1789   1   18   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.514   -1.144  17763
        1790   1   18   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    3.088   -0.372  17763
        1791   1   18   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.302   -0.492  17763
        1792   1   18   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.005   -0.265  17763
        1793   1   18   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.641    0.893  17763
        1794   1   18   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.144   -0.079  17763
        1795   1   18   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.410   -0.480  17763
        1796   1   18   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.775   -0.008  17763
        1797   1   18   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.662   -0.395  17763
        1798   1   18   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.540    0.589  17763
        1799   1   18   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.070   -1.075  17763
        1800   1   18   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.327    0.409  17763
        1801   1   19   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.815   -0.133  17763
        1802   1   19   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.280    0.385  17763
        1803   1   19   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.316   -0.093  17763
        1804   1   19   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.200    0.201  17763
        1805   1   19   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.286   -0.012  17763
        1806   1   19   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.335   -0.108  17763
        1807   1   19   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.584   -0.274  17763
        1808   1   19   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.414   -0.172  17763
        1809   1   19   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.913   -0.096  17763
        1810   1   19   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.663   -0.198  17763
        1811   1   19   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.329   -0.031  17763
        1812   1   19   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.307    0.136  17763
        1813   1   19   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    3.586    0.458  17763
        1814   1   19   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.010    0.277  17763
        1815   1   19   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.558   -0.226  17763
        1816   1   19   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.802    0.089  17763
        1817   1   19   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.140    0.145  17763
        1818   1   19   .   1   1   11   11   GLY    H   H  29     8.783     8.783    8.794   -0.011  17763
        1819   1   19   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.617   -0.314  17763
        1820   1   19   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.759   -0.002  17763
        1821   1   19   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.254   -0.003  17763
        1822   1   19   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.668    0.155  17763
        1823   1   19   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.372   -0.226  17763
        1824   1   19   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.758    0.440  17763
        1825   1   19   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.323   -0.382  17763
        1826   1   19   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.074   -0.250  17763
        1827   1   19   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.215   -0.099  17763
        1828   1   19   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.271    0.453  17763
        1829   1   19   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.359    0.026  17763
        1830   1   19   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.161   -0.090  17763
        1831   1   19   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.829    0.545  17763
        1832   1   19   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.718    0.680  17763
        1833   1   19   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.419    0.415  17763
        1834   1   19   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.924    0.022  17763
        1835   1   19   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    4.029    0.255  17763
        1836   1   19   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.609   -0.177  17763
        1837   1   19   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.283   -0.378  17763
        1838   1   19   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.879   -0.747  17763
        1839   1   19   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.405   -0.350  17763
        1840   1   19   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.318   -0.259  17763
        1841   1   19   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.653    0.394  17763
        1842   1   19   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.933    0.185  17763
        1843   1   19   .   1   1   25   25   THR   HA   H  43     4.824     4.824    4.941   -0.117  17763
        1844   1   19   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.404    0.348  17763
        1845   1   19   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.962   -0.145  17763
        1846   1   19   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.985   -0.193  17763
        1847   1   19   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.348   -0.277  17763
        1848   1   19   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.672    0.194  17763
        1849   1   19   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.104   -0.180  17763
        1850   1   19   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.566   -0.372  17763
        1851   1   19   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    5.258   -0.500  17763
        1852   1   19   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.354    0.096  17763
        1853   1   19   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.747   -0.176  17763
        1854   1   19   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.840    0.199  17763
        1855   1   19   .   1   1   31   31   GLY    H   H  49     6.977     6.977    7.672   -0.695  17763
        1856   1   19   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.255    0.281  17763
        1857   1   19   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.665   -0.613  17763
        1858   1   19   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.704   -0.013  17763
        1859   1   19   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.867   -0.406  17763
        1860   1   19   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    5.588   -0.122  17763
        1861   1   19   .   1   1   34   34   CYS    H   H  52     8.834     8.834    8.672    0.162  17763
        1862   1   19   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.818   -0.202  17763
        1863   1   19   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.154   -0.004  17763
        1864   1   19   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.283    0.007  17763
        1865   1   19   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.511   -0.387  17763
        1866   1   19   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.625   -0.447  17763
        1867   1   19   .   1   1   37   37   TYR    H   H  55     8.967     8.967    8.933    0.034  17763
        1868   1   19   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.526    0.219  17763
        1869   1   19   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.797   -0.335  17763
        1870   1   19   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.431    0.831  17763
        1871   1   19   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    3.463    1.144  17763
        1872   1   19   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.472    0.485  17763
        1873   1   19   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.562    0.252  17763
        1874   1   19   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.347   -0.459  17763
        1875   1   19   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.489   -0.185  17763
        1876   1   19   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.471    0.152  17763
        1877   1   19   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.705   -0.226  17763
        1878   1   19   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.801    0.204  17763
        1879   1   19   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.561    0.120  17763
        1880   1   19   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.281    0.603  17763
        1881   1   19   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.407    0.097  17763
        1882   1   19   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.809    0.281  17763
        1883   1   19   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.088    0.497  17763
        1884   1   19   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.559   -0.377  17763
        1885   1   19   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.037   -0.861  17763
        1886   1   19   .   1   1   48   48   MET    H   H  66     8.312     8.312    7.694    0.618  17763
        1887   1   19   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.400    0.357  17763
        1888   1   19   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.158   -0.356  17763
        1889   1   19   .   1   1   50   50   GLU    H   H  68     6.370     6.370    8.411   -2.041  17763
        1890   1   19   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.538    0.178  17763
        1891   1   19   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.516   -0.706  17763
        1892   1   19   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    3.947   -0.207  17763
        1893   1   19   .   1   1   52   52   ALA    H   H  70     8.534     8.534    8.272    0.262  17763
        1894   1   19   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.111   -0.046  17763
        1895   1   19   .   1   1   53   53   ARG    H   H  71     6.930     6.930    8.025   -1.095  17763
        1896   1   19   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.806   -0.039  17763
        1897   1   19   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.469   -0.202  17763
        1898   1   19   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.508    0.621  17763
        1899   1   19   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.017   -1.022  17763
        1900   1   19   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.373    0.363  17763
        1901   1   20   .   1   1    2    2   ASP   HA   H  20     4.682     4.682    4.791   -0.109  17763
        1902   1   20   .   1   1    2    2   ASP    H   H  20     8.665     8.665    8.296    0.369  17763
        1903   1   20   .   1   1    3    3   LYS   HA   H  21     4.223     4.223    4.546   -0.323  17763
        1904   1   20   .   1   1    3    3   LYS    H   H  21     8.401     8.401    8.064    0.337  17763
        1905   1   20   .   1   1    4    4   GLU   HA   H  22     4.274     4.274    4.419   -0.145  17763
        1906   1   20   .   1   1    4    4   GLU    H   H  22     8.227     8.227    8.438   -0.211  17763
        1907   1   20   .   1   1    5    5   GLU   HA   H  23     4.310     4.310    4.475   -0.165  17763
        1908   1   20   .   1   1    5    5   GLU    H   H  23     8.242     8.242    8.393   -0.151  17763
        1909   1   20   .   1   1    6    6   CYS   HA   H  24     4.817     4.817    4.582    0.235  17763
        1910   1   20   .   1   1    6    6   CYS    H   H  24     8.465     8.465    8.470   -0.004  17763
        1911   1   20   .   1   1    7    7   THR   HA   H  25     4.298     4.298    4.505   -0.207  17763
        1912   1   20   .   1   1    7    7   THR    H   H  25     8.443     8.443    8.246    0.197  17763
        1913   1   20   .   1   1    8    8   VAL   HA   H  26     4.044     4.044    4.326   -0.282  17763
        1914   1   20   .   1   1    8    8   VAL    H   H  26     8.287     8.287    8.270    0.017  17763
        1915   1   20   .   1   1    9    9   PRO   HA   H  27     4.332     4.332    4.702   -0.370  17763
        1916   1   20   .   1   1   10   10   ILE   HA   H  28     3.891     3.891    3.918   -0.027  17763
        1917   1   20   .   1   1   10   10   ILE    H   H  28     8.285     8.285    8.604   -0.319  17763
        1918   1   20   .   1   1   11   11   GLY    H   H  29     8.783     8.783    7.919    0.864  17763
        1919   1   20   .   1   1   12   12   TRP   HA   H  30     4.303     4.303    4.589   -0.286  17763
        1920   1   20   .   1   1   12   12   TRP    H   H  30     7.757     7.757    7.725    0.032  17763
        1921   1   20   .   1   1   13   13   SER   HA   H  31     4.251     4.251    4.304   -0.053  17763
        1922   1   20   .   1   1   13   13   SER    H   H  31     7.823     7.823    7.756    0.067  17763
        1923   1   20   .   1   1   14   14   GLU   HA   H  32     4.147     4.147    4.497   -0.350  17763
        1924   1   20   .   1   1   14   14   GLU    H   H  32     8.198     8.198    7.733    0.465  17763
        1925   1   20   .   1   1   15   15   PRO   HA   H  33     3.941     3.941    4.359   -0.418  17763
        1926   1   20   .   1   1   16   16   VAL   HA   H  34     3.824     3.824    4.342   -0.518  17763
        1927   1   20   .   1   1   16   16   VAL    H   H  34     8.116     8.116    8.440   -0.324  17763
        1928   1   20   .   1   1   17   17   LYS   HA   H  35     3.724     3.724    3.707    0.017  17763
        1929   1   20   .   1   1   17   17   LYS    H   H  35     8.385     8.385    8.508   -0.123  17763
        1930   1   20   .   1   1   18   18   GLY    H   H  36     8.071     8.071    8.533   -0.462  17763
        1931   1   20   .   1   1   19   19   LEU   HA   H  37     4.374     4.374    3.877    0.497  17763
        1932   1   20   .   1   1   19   19   LEU    H   H  37     8.398     8.398    7.747    0.651  17763
        1933   1   20   .   1   1   20   20   CYS   HA   H  38     4.834     4.834    4.413    0.421  17763
        1934   1   20   .   1   1   20   20   CYS    H   H  38     7.946     7.946    7.904    0.042  17763
        1935   1   20   .   1   1   21   21   LYS   HA   H  39     4.284     4.284    3.982    0.302  17763
        1936   1   20   .   1   1   21   21   LYS    H   H  39     8.432     8.432    8.464   -0.032  17763
        1937   1   20   .   1   1   22   22   ALA   HA   H  40     3.905     3.905    4.406   -0.501  17763
        1938   1   20   .   1   1   22   22   ALA    H   H  40     7.132     7.132    7.579   -0.447  17763
        1939   1   20   .   1   1   23   23   ARG   HA   H  41     4.055     4.055    4.279   -0.224  17763
        1940   1   20   .   1   1   23   23   ARG    H   H  41     8.059     8.059    8.327   -0.268  17763
        1941   1   20   .   1   1   24   24   PHE   HA   H  42     5.047     5.047    4.744    0.303  17763
        1942   1   20   .   1   1   24   24   PHE    H   H  42     8.118     8.118    7.947    0.171  17763
        1943   1   20   .   1   1   25   25   THR   HA   H  43     4.824     4.824    5.183   -0.358  17763
        1944   1   20   .   1   1   25   25   THR    H   H  43     8.752     8.752    8.324    0.428  17763
        1945   1   20   .   1   1   26   26   ARG   HA   H  44     4.817     4.817    4.775    0.042  17763
        1946   1   20   .   1   1   26   26   ARG    H   H  44     8.792     8.792    8.862   -0.070  17763
        1947   1   20   .   1   1   27   27   TYR   HA   H  45     5.071     5.071    5.177   -0.106  17763
        1948   1   20   .   1   1   27   27   TYR    H   H  45     8.866     8.866    8.411    0.455  17763
        1949   1   20   .   1   1   28   28   TYR   HA   H  46     4.924     4.924    5.090   -0.166  17763
        1950   1   20   .   1   1   28   28   TYR    H   H  46     9.194     9.194    9.557   -0.363  17763
        1951   1   20   .   1   1   29   29   CYS   HA   H  47     4.758     4.758    4.528    0.230  17763
        1952   1   20   .   1   1   29   29   CYS    H   H  47     9.450     9.450    9.573   -0.123  17763
        1953   1   20   .   1   1   30   30   MET   HA   H  48     4.571     4.571    4.346    0.225  17763
        1954   1   20   .   1   1   30   30   MET    H   H  48     9.039     9.039    8.638    0.401  17763
        1955   1   20   .   1   1   31   31   GLY    H   H  49     6.977     6.977    7.652   -0.675  17763
        1956   1   20   .   1   1   32   32   ASN   HA   H  50     4.536     4.536    4.785   -0.249  17763
        1957   1   20   .   1   1   32   32   ASN    H   H  50     8.052     8.052    8.175   -0.123  17763
        1958   1   20   .   1   1   33   33   CYS   HA   H  51     4.691     4.691    4.707   -0.016  17763
        1959   1   20   .   1   1   33   33   CYS    H   H  51     7.461     7.461    7.847   -0.386  17763
        1960   1   20   .   1   1   34   34   CYS   HA   H  52     5.466     5.466    4.848    0.618  17763
        1961   1   20   .   1   1   34   34   CYS    H   H  52     8.834     8.834    9.033   -0.199  17763
        1962   1   20   .   1   1   35   35   LYS   HA   H  53     4.616     4.616    4.705   -0.089  17763
        1963   1   20   .   1   1   35   35   LYS    H   H  53     9.150     9.150    9.101    0.049  17763
        1964   1   20   .   1   1   36   36   VAL   HA   H  54     4.290     4.290    4.608   -0.318  17763
        1965   1   20   .   1   1   36   36   VAL    H   H  54     8.124     8.124    8.551   -0.427  17763
        1966   1   20   .   1   1   37   37   TYR   HA   H  55     4.178     4.178    4.623   -0.445  17763
        1967   1   20   .   1   1   37   37   TYR    H   H  55     8.967     8.967    9.131   -0.164  17763
        1968   1   20   .   1   1   38   38   GLU   HA   H  56     5.745     5.745    5.381    0.364  17763
        1969   1   20   .   1   1   38   38   GLU    H   H  56     8.462     8.462    8.686   -0.224  17763
        1970   1   20   .   1   1   39   39   GLY    H   H  57     9.262     9.262    8.880    0.382  17763
        1971   1   20   .   1   1   40   40   CYS   HA   H  58     4.607     4.607    4.628   -0.021  17763
        1972   1   20   .   1   1   40   40   CYS    H   H  58     8.957     8.957    8.464    0.493  17763
        1973   1   20   .   1   1   41   41   TYR   HA   H  59     4.814     4.814    4.981   -0.167  17763
        1974   1   20   .   1   1   41   41   TYR    H   H  59     7.888     7.888    8.060   -0.172  17763
        1975   1   20   .   1   1   42   42   THR   HA   H  60     4.304     4.304    4.448   -0.144  17763
        1976   1   20   .   1   1   42   42   THR    H   H  60     8.623     8.623    8.485    0.138  17763
        1977   1   20   .   1   1   43   43   GLY    H   H  61     7.479     7.479    7.834   -0.355  17763
        1978   1   20   .   1   1   44   44   GLY    H   H  62     8.005     8.005    7.800    0.205  17763
        1979   1   20   .   1   1   45   45   TYR   HA   H  63     4.681     4.681    4.611    0.070  17763
        1980   1   20   .   1   1   45   45   TYR    H   H  63     8.884     8.884    8.279    0.605  17763
        1981   1   20   .   1   1   46   46   SER   HA   H  64     4.504     4.504    4.542   -0.038  17763
        1982   1   20   .   1   1   46   46   SER    H   H  64     9.090     9.090    8.784    0.306  17763
        1983   1   20   .   1   1   47   47   ARG   HA   H  65     4.585     4.585    4.351    0.234  17763
        1984   1   20   .   1   1   47   47   ARG    H   H  65     7.182     7.182    7.761   -0.579  17763
        1985   1   20   .   1   1   48   48   MET   HA   H  66     3.176     3.176    4.096   -0.920  17763
        1986   1   20   .   1   1   48   48   MET    H   H  66     8.312     8.312    8.199    0.113  17763
        1987   1   20   .   1   1   49   49   GLY    H   H  67     8.757     8.757    8.284    0.473  17763
        1988   1   20   .   1   1   50   50   GLU   HA   H  68     3.802     3.802    4.311   -0.509  17763
        1989   1   20   .   1   1   50   50   GLU    H   H  68     6.370     6.370    7.598   -1.228  17763
        1990   1   20   .   1   1   51   51   CYS   HA   H  69     2.716     2.716    2.779   -0.063  17763
        1991   1   20   .   1   1   51   51   CYS    H   H  69     6.810     6.810    7.383   -0.573  17763
        1992   1   20   .   1   1   52   52   ALA   HA   H  70     3.740     3.740    4.080   -0.340  17763
        1993   1   20   .   1   1   52   52   ALA    H   H  70     8.534     8.534    7.776    0.758  17763
        1994   1   20   .   1   1   53   53   ARG   HA   H  71     4.065     4.065    4.112   -0.047  17763
        1995   1   20   .   1   1   53   53   ARG    H   H  71     6.930     6.930    7.421   -0.491  17763
        1996   1   20   .   1   1   54   54   ASN   HA   H  72     4.767     4.767    4.759    0.008  17763
        1997   1   20   .   1   1   54   54   ASN    H   H  72     7.267     7.267    7.728   -0.461  17763
        1998   1   20   .   1   1   55   55   CYS   HA   H  73     5.129     5.129    4.628    0.501  17763
        1999   1   20   .   1   1   55   55   CYS    H   H  73     6.995     6.995    8.105   -1.110  17763
        2000   1   20   .   1   1   56   56   PRO   HA   H  74     4.736     4.736    4.396    0.340  17763
   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  17763
          2   1   1  "Average  Difference"   HA     61     0.314   0.040   0.314  17763
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  17763
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
          6   1   1  "Average  Difference"   HN     52     0.505   0.036   0.508  17763
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  17763
          8   1   2  "Average  Difference"   HA     61     0.327   0.075   0.320  17763
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         12   1   2  "Average  Difference"   HN     52     0.560   0.035   0.564  17763
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         14   1   3  "Average  Difference"   HA     61     0.344   0.061   0.341  17763
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         18   1   3  "Average  Difference"   HN     52     0.473   0.049   0.475  17763
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         20   1   4  "Average  Difference"   HA     61     0.346   0.091   0.337  17763
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         24   1   4  "Average  Difference"   HN     52     0.580   0.068   0.581  17763
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         26   1   5  "Average  Difference"   HA     61     0.354   0.081   0.348  17763
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         30   1   5  "Average  Difference"   HN     52     0.510  -0.032   0.514  17763
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         32   1   6  "Average  Difference"   HA     61     0.290   0.059   0.287  17763
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         36   1   6  "Average  Difference"   HN     52     0.507   0.026   0.511  17763
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         38   1   7  "Average  Difference"   HA     61     0.356   0.031   0.358  17763
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         42   1   7  "Average  Difference"   HN     52     0.460   0.057   0.461  17763
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         44   1   8  "Average  Difference"   HA     61     0.333   0.074   0.327  17763
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         48   1   8  "Average  Difference"   HN     52     0.600   0.100   0.597  17763
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         50   1   9  "Average  Difference"   HA     61     0.306   0.062   0.302  17763
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         54   1   9  "Average  Difference"   HN     52     0.517   0.074   0.517  17763
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         56   1  10  "Average  Difference"   HA     61     0.379   0.035   0.381  17763
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         60   1  10  "Average  Difference"   HN     52     0.485   0.060   0.486  17763
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         62   1  11  "Average  Difference"   HA     61     0.319   0.026   0.320  17763
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         66   1  11  "Average  Difference"   HN     52     0.527   0.051   0.530  17763
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         68   1  12  "Average  Difference"   HA     61     0.323   0.023   0.325  17763
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         72   1  12  "Average  Difference"   HN     52     0.467   0.071   0.466  17763
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         74   1  13  "Average  Difference"   HA     61     0.370   0.040   0.371  17763
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         78   1  13  "Average  Difference"   HN     52     0.478   0.012   0.482  17763
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         80   1  14  "Average  Difference"   HA     61     0.363   0.041   0.364  17763
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         84   1  14  "Average  Difference"   HN     52     0.513   0.020   0.518  17763
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         86   1  15  "Average  Difference"   HA     61     0.369   0.019   0.372  17763
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         90   1  15  "Average  Difference"   HN     52     0.609   0.011   0.615  17763
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         92   1  16  "Average  Difference"   HA     61     0.325   0.056   0.323  17763
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  17763
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
         96   1  16  "Average  Difference"   HN     52     0.533   0.022   0.538  17763
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  17763
         98   1  17  "Average  Difference"   HA     61     0.335   0.012   0.338  17763
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  17763
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
        102   1  17  "Average  Difference"   HN     52     0.459   0.059   0.460  17763
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  17763
        104   1  18  "Average  Difference"   HA     61     0.386   0.113   0.372  17763
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  17763
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
        108   1  18  "Average  Difference"   HN     52     0.536   0.025   0.540  17763
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  17763
        110   1  19  "Average  Difference"   HA     61     0.337   0.002   0.339  17763
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  17763
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
        114   1  19  "Average  Difference"   HN     52     0.497   0.068   0.497  17763
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  17763
        116   1  20  "Average  Difference"   HA     61     0.315   0.070   0.310  17763
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  17763
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  17763
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  17763
        120   1  20  "Average  Difference"   HN     52     0.435   0.039   0.438  17763
   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            17763
   _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   ASP   HA   H  20     4.682     4.682     4.817   -0.135   17763
           2   1   .   1   1    2    2   ASP    H   H  20     8.665     8.665     8.388    0.277   17763
           3   1   .   1   1    3    3   LYS   HA   H  21     4.223     4.223     4.411   -0.188   17763
           4   1   .   1   1    3    3   LYS    H   H  21     8.401     8.401     8.351    0.050   17763
           5   1   .   1   1    4    4   GLU   HA   H  22     4.274     4.274     4.369   -0.095   17763
           6   1   .   1   1    4    4   GLU    H   H  22     8.227     8.227     8.431   -0.204   17763
           7   1   .   1   1    5    5   GLU   HA   H  23     4.310     4.310     4.379   -0.069   17763
           8   1   .   1   1    5    5   GLU    H   H  23     8.242     8.242     8.225    0.017   17763
           9   1   .   1   1    6    6   CYS   HA   H  24     4.817     4.817     4.609    0.208   17763
          10   1   .   1   1    6    6   CYS    H   H  24     8.465     8.465     8.592   -0.127   17763
          11   1   .   1   1    7    7   THR   HA   H  25     4.298     4.298     4.391   -0.093   17763
          12   1   .   1   1    7    7   THR    H   H  25     8.443     8.443     8.156    0.287   17763
          13   1   .   1   1    8    8   VAL   HA   H  26     4.044     4.044     4.282   -0.238   17763
          14   1   .   1   1    8    8   VAL    H   H  26     8.287     8.287     8.053    0.234   17763
          15   1   .   1   1    9    9   PRO   HA   H  27     4.332     4.332     4.649   -0.316   17763
          16   1   .   1   1   10   10   ILE   HA   H  28     3.891     3.891     3.927   -0.036   17763
          17   1   .   1   1   10   10   ILE    H   H  28     8.285     8.285     8.350   -0.065   17763
          18   1   .   1   1   11   11   GLY    H   H  29     8.783     8.783     8.237    0.546   17763
          19   1   .   1   1   12   12   TRP   HA   H  30     4.303     4.303     4.608   -0.305   17763
          20   1   .   1   1   12   12   TRP    H   H  30     7.757     7.757     7.747    0.010   17763
          21   1   .   1   1   13   13   SER   HA   H  31     4.251     4.251     4.309   -0.058   17763
          22   1   .   1   1   13   13   SER    H   H  31     7.823     7.823     7.595    0.228   17763
          23   1   .   1   1   14   14   GLU   HA   H  32     4.147     4.147     4.565   -0.418   17763
          24   1   .   1   1   14   14   GLU    H   H  32     8.198     8.198     7.843    0.355   17763
          25   1   .   1   1   15   15   PRO   HA   H  33     3.941     3.941     4.349   -0.408   17763
          26   1   .   1   1   16   16   VAL   HA   H  34     3.824     3.824     4.256   -0.432   17763
          27   1   .   1   1   16   16   VAL    H   H  34     8.116     8.116     8.385   -0.269   17763
          28   1   .   1   1   17   17   LYS   HA   H  35     3.724     3.724     3.484    0.240   17763
          29   1   .   1   1   17   17   LYS    H   H  35     8.385     8.385     8.459   -0.074   17763
          30   1   .   1   1   18   18   GLY    H   H  36     8.071     8.071     8.388   -0.317   17763
          31   1   .   1   1   19   19   LEU   HA   H  37     4.374     4.374     3.891    0.483   17763
          32   1   .   1   1   19   19   LEU    H   H  37     8.398     8.398     7.824    0.574   17763
          33   1   .   1   1   20   20   CYS   HA   H  38     4.834     4.834     4.452    0.382   17763
          34   1   .   1   1   20   20   CYS    H   H  38     7.946     7.946     7.933    0.013   17763
          35   1   .   1   1   21   21   LYS   HA   H  39     4.284     4.284     4.129    0.155   17763
          36   1   .   1   1   21   21   LYS    H   H  39     8.432     8.432     8.538   -0.106   17763
          37   1   .   1   1   22   22   ALA   HA   H  40     3.905     3.905     4.412   -0.507   17763
          38   1   .   1   1   22   22   ALA    H   H  40     7.132     7.132     7.466   -0.334   17763
          39   1   .   1   1   23   23   ARG   HA   H  41     4.055     4.055     4.399   -0.344   17763
          40   1   .   1   1   23   23   ARG    H   H  41     8.059     8.059     8.263   -0.204   17763
          41   1   .   1   1   24   24   PHE   HA   H  42     5.047     5.047     4.651    0.396   17763
          42   1   .   1   1   24   24   PHE    H   H  42     8.118     8.118     7.915    0.203   17763
          43   1   .   1   1   25   25   THR   HA   H  43     4.824     4.824     4.955   -0.130   17763
          44   1   .   1   1   25   25   THR    H   H  43     8.752     8.752     8.427    0.325   17763
          45   1   .   1   1   26   26   ARG   HA   H  44     4.817     4.817     5.010   -0.193   17763
          46   1   .   1   1   26   26   ARG    H   H  44     8.792     8.792     8.897   -0.105   17763
          47   1   .   1   1   27   27   TYR   HA   H  45     5.071     5.071     5.253   -0.182   17763
          48   1   .   1   1   27   27   TYR    H   H  45     8.866     8.866     8.706    0.161   17763
          49   1   .   1   1   28   28   TYR   HA   H  46     4.924     4.924     5.011   -0.087   17763
          50   1   .   1   1   28   28   TYR    H   H  46     9.194     9.194     9.294   -0.100   17763
          51   1   .   1   1   29   29   CYS   HA   H  47     4.758     4.758     4.950   -0.192   17763
          52   1   .   1   1   29   29   CYS    H   H  47     9.450     9.450     9.364    0.086   17763
          53   1   .   1   1   30   30   MET   HA   H  48     4.571     4.571     4.604   -0.033   17763
          54   1   .   1   1   30   30   MET    H   H  48     9.039     9.039     8.809    0.230   17763
          55   1   .   1   1   31   31   GLY    H   H  49     6.977     6.977     8.300   -1.323   17763
          56   1   .   1   1   32   32   ASN   HA   H  50     4.536     4.536     4.750   -0.214   17763
          57   1   .   1   1   32   32   ASN    H   H  50     8.052     8.052     8.243   -0.191   17763
          58   1   .   1   1   33   33   CYS   HA   H  51     4.691     4.691     4.791   -0.100   17763
          59   1   .   1   1   33   33   CYS    H   H  51     7.461     7.461     7.681   -0.220   17763
          60   1   .   1   1   34   34   CYS   HA   H  52     5.466     5.466     5.062    0.404   17763
          61   1   .   1   1   34   34   CYS    H   H  52     8.834     8.834     8.849   -0.015   17763
          62   1   .   1   1   35   35   LYS   HA   H  53     4.616     4.616     4.622   -0.006   17763
          63   1   .   1   1   35   35   LYS    H   H  53     9.150     9.150     8.920    0.230   17763
          64   1   .   1   1   36   36   VAL   HA   H  54     4.290     4.290     4.387   -0.097   17763
          65   1   .   1   1   36   36   VAL    H   H  54     8.124     8.124     8.480   -0.356   17763
          66   1   .   1   1   37   37   TYR   HA   H  55     4.178     4.178     4.610   -0.432   17763
          67   1   .   1   1   37   37   TYR    H   H  55     8.967     8.967     8.969   -0.002   17763
          68   1   .   1   1   38   38   GLU   HA   H  56     5.745     5.745     5.359    0.386   17763
          69   1   .   1   1   38   38   GLU    H   H  56     8.462     8.462     8.722   -0.260   17763
          70   1   .   1   1   39   39   GLY    H   H  57     9.262     9.262     8.602    0.660   17763
          71   1   .   1   1   40   40   CYS   HA   H  58     4.607     4.607     4.081    0.526   17763
          72   1   .   1   1   40   40   CYS    H   H  58     8.957     8.957     8.388    0.569   17763
          73   1   .   1   1   41   41   TYR   HA   H  59     4.814     4.814     4.712    0.102   17763
          74   1   .   1   1   41   41   TYR    H   H  59     7.888     7.888     8.367   -0.479   17763
          75   1   .   1   1   42   42   THR   HA   H  60     4.304     4.304     4.376   -0.072   17763
          76   1   .   1   1   42   42   THR    H   H  60     8.623     8.623     8.568    0.055   17763
          77   1   .   1   1   43   43   GLY    H   H  61     7.479     7.479     8.038   -0.559   17763
          78   1   .   1   1   44   44   GLY    H   H  62     8.005     8.005     7.724    0.281   17763
          79   1   .   1   1   45   45   TYR   HA   H  63     4.681     4.681     4.523    0.158   17763
          80   1   .   1   1   45   45   TYR    H   H  63     8.884     8.884     7.980    0.904   17763
          81   1   .   1   1   46   46   SER   HA   H  64     4.504     4.504     4.401    0.103   17763
          82   1   .   1   1   46   46   SER    H   H  64     9.090     9.090     8.774    0.316   17763
          83   1   .   1   1   47   47   ARG   HA   H  65     4.585     4.585     4.398    0.187   17763
          84   1   .   1   1   47   47   ARG    H   H  65     7.182     7.182     7.695   -0.513   17763
          85   1   .   1   1   48   48   MET   HA   H  66     3.176     3.176     3.944   -0.767   17763
          86   1   .   1   1   48   48   MET    H   H  66     8.312     8.312     8.107    0.204   17763
          87   1   .   1   1   49   49   GLY    H   H  67     8.757     8.757     8.415    0.342   17763
          88   1   .   1   1   50   50   GLU   HA   H  68     3.802     3.802     4.162   -0.360   17763
          89   1   .   1   1   50   50   GLU    H   H  68     6.370     6.370     7.812   -1.442   17763
          90   1   .   1   1   51   51   CYS   HA   H  69     2.716     2.716     3.032   -0.316   17763
          91   1   .   1   1   51   51   CYS    H   H  69     6.810     6.810     7.444   -0.634   17763
          92   1   .   1   1   52   52   ALA   HA   H  70     3.740     3.740     4.035   -0.295   17763
          93   1   .   1   1   52   52   ALA    H   H  70     8.534     8.534     7.863    0.670   17763
          94   1   .   1   1   53   53   ARG   HA   H  71     4.065     4.065     4.091   -0.026   17763
          95   1   .   1   1   53   53   ARG    H   H  71     6.930     6.930     7.666   -0.737   17763
          96   1   .   1   1   54   54   ASN   HA   H  72     4.767     4.767     4.773   -0.006   17763
          97   1   .   1   1   54   54   ASN    H   H  72     7.267     7.267     7.582   -0.315   17763
          98   1   .   1   1   55   55   CYS   HA   H  73     5.129     5.129     4.563    0.566   17763
          99   1   .   1   1   55   55   CYS    H   H  73     6.995     6.995     8.077   -1.082   17763
         100   1   .   1   1   56   56   PRO   HA   H  74     4.736     4.736     4.381    0.355   17763
   stop_

save_