data_17949

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17949
   _Entry.PDB_ID                                 2LJM
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            17949
   _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   12   12   SER   HA   H  12     4.680     4.680    4.521    0.159  17949
           2   1    1   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.333   -0.065  17949
           3   1    1   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.082    0.140  17949
           4   1    1   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.072    0.148  17949
           5   1    1   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.138    0.214  17949
           6   1    1   .   1   1   14   14   GLU    H   H  14     8.365     8.365    7.787    0.578  17949
           7   1    1   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.400   -0.100  17949
           8   1    1   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.061    0.495  17949
           9   1    1   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.295   -0.095  17949
          10   1    1   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.530   -0.193  17949
          11   1    1   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.969    0.477  17949
          12   1    1   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    3.988    0.656  17949
          13   1    1   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.442   -0.908  17949
          14   1    1   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.187    0.058  17949
          15   1    1   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.386    0.540  17949
          16   1    1   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.551    0.550  17949
          17   1    1   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.873   -0.252  17949
          18   1    1   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.642   -0.939  17949
          19   1    1   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    4.016    1.212  17949
          20   1    1   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.668   -0.619  17949
          21   1    1   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.637    0.233  17949
          22   1    1   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.683   -0.327  17949
          23   1    1   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.280   -0.197  17949
          24   1    1   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.713    0.499  17949
          25   1    1   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.190    0.250  17949
          26   1    1   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.308   -0.284  17949
          27   1    1   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.341    0.172  17949
          28   1    1   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.933   -0.338  17949
          29   1    1   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.395   -0.007  17949
          30   1    1   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.959   -0.008  17949
          31   1    1   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.601   -0.470  17949
          32   1    1   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.810   -0.227  17949
          33   1    1   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.374   -0.072  17949
          34   1    1   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.204    0.453  17949
          35   1    1   .   1   1   31   31   GLU    H   H  31     8.299     8.299    8.114    0.185  17949
          36   1    1   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.376    0.455  17949
          37   1    1   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.539   -0.382  17949
          38   1    1   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.596   -0.101  17949
          39   1    1   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.695    0.750  17949
          40   1    1   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.416   -0.789  17949
          41   1    1   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.396   -0.167  17949
          42   1    1   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.231    0.808  17949
          43   1    1   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.886   -0.266  17949
          44   1    1   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.656   -0.145  17949
          45   1    1   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.869   -0.038  17949
          46   1    1   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.454    1.660  17949
          47   1    1   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.822   -0.296  17949
          48   1    1   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.671    0.348  17949
          49   1    1   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.192    0.144  17949
          50   1    1   .   1   1   40   40   TYR    H   H  40     8.036     8.036    7.906    0.130  17949
          51   1    1   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.204    0.009  17949
          52   1    1   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.649   -0.485  17949
          53   1    1   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.081   -0.367  17949
          54   1    1   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.473    0.763  17949
          55   1    1   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    3.881   -0.017  17949
          56   1    1   .   1   1   43   43   ARG    H   H  43     8.018     8.018    8.297   -0.279  17949
          57   1    1   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.115   -0.246  17949
          58   1    1   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.614    0.711  17949
          59   1    1   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.512   -0.174  17949
          60   1    1   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.664    1.002  17949
          61   1    1   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.422    0.537  17949
          62   1    1   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.091   -0.187  17949
          63   1    1   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.114    0.116  17949
          64   1    1   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    3.911    0.197  17949
          65   1    1   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.253   -0.639  17949
          66   1    1   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.561    0.394  17949
          67   1    1   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.911    0.349  17949
          68   1    1   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.362    0.343  17949
          69   1    1   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.136   -0.253  17949
          70   1    1   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.716   -0.095  17949
          71   1    1   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.312    0.198  17949
          72   1    1   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.354    0.082  17949
          73   1    1   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.508    0.129  17949
          74   1    1   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.842    0.042  17949
          75   1    1   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.659    0.231  17949
          76   1    1   .   1   1   55   55   GLY    H   H  55     7.893     7.893    8.019   -0.126  17949
          77   1    1   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    5.006   -0.188  17949
          78   1    1   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.285    0.654  17949
          79   1    1   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.807    0.395  17949
          80   1    1   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.034    0.247  17949
          81   1    1   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.271    0.659  17949
          82   1    1   .   1   1   58   58   TYR    H   H  58     9.406     9.406    7.915    1.491  17949
          83   1    1   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.907   -0.473  17949
          84   1    1   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.290    0.687  17949
          85   1    1   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.277   -0.168  17949
          86   1    1   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.438    1.022  17949
          87   1    1   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.810    0.279  17949
          88   1    1   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.518    0.752  17949
          89   1    1   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.680    0.026  17949
          90   1    1   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.452    0.171  17949
          91   1    1   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.443    1.296  17949
          92   1    1   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.664    0.944  17949
          93   1    1   .   1   1   64   64   CYS    H   H  64     8.649     8.649    8.380    0.269  17949
          94   1    1   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.474    0.117  17949
          95   1    1   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.177   -0.240  17949
          96   1    1   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.230   -0.220  17949
          97   1    1   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.809   -0.054  17949
          98   1    1   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    3.989    0.187  17949
          99   1    1   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.631    0.861  17949
         100   1    1   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.482    0.066  17949
         101   1    1   .   1   1   68   68   TYR    H   H  68     7.880     7.880    7.787    0.093  17949
         102   1    1   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.091   -0.325  17949
         103   1    1   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.999   -0.212  17949
         104   1    1   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.326   -0.070  17949
         105   1    1   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.207   -0.282  17949
         106   1    1   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.095   -0.050  17949
         107   1    1   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.684   -0.194  17949
         108   1    1   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.356   -0.208  17949
         109   1    1   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.390    0.142  17949
         110   1    1   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.647   -0.031  17949
         111   1    1   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.718    0.374  17949
         112   1    1   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.044   -0.947  17949
         113   1    1   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.487    0.013  17949
         114   1    1   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.782   -2.953  17949
         115   1    1   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.437   -0.238  17949
         116   1    1   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.632    0.003  17949
         117   1    1   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.585   -0.350  17949
         118   1    1   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.577    0.015  17949
         119   1    1   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.846   -0.807  17949
         120   1    1   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.397    0.030  17949
         121   1    1   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.107    0.376  17949
         122   1    1   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    3.747    0.888  17949
         123   1    1   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.576    0.259  17949
         124   1    2   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.695   -0.015  17949
         125   1    2   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.240    0.028  17949
         126   1    2   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.387   -0.165  17949
         127   1    2   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.572   -0.352  17949
         128   1    2   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.557   -0.205  17949
         129   1    2   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.635   -0.270  17949
         130   1    2   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.491   -0.191  17949
         131   1    2   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.591   -0.035  17949
         132   1    2   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.277   -0.077  17949
         133   1    2   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.530   -0.193  17949
         134   1    2   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.610    0.836  17949
         135   1    2   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    3.995    0.649  17949
         136   1    2   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.491   -0.957  17949
         137   1    2   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.187    0.058  17949
         138   1    2   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.602    0.324  17949
         139   1    2   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.222    0.879  17949
         140   1    2   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.592    0.029  17949
         141   1    2   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.843   -1.140  17949
         142   1    2   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.992    1.236  17949
         143   1    2   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.650   -0.601  17949
         144   1    2   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.528    0.342  17949
         145   1    2   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.702   -0.346  17949
         146   1    2   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.268   -0.185  17949
         147   1    2   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.662    0.550  17949
         148   1    2   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.254    0.186  17949
         149   1    2   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.028   -0.004  17949
         150   1    2   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.403    0.110  17949
         151   1    2   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.865   -0.270  17949
         152   1    2   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.265    0.123  17949
         153   1    2   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.903    0.048  17949
         154   1    2   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.763   -0.632  17949
         155   1    2   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.802   -0.219  17949
         156   1    2   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.229    0.073  17949
         157   1    2   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.248    0.409  17949
         158   1    2   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.935    0.364  17949
         159   1    2   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.415    0.416  17949
         160   1    2   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.619   -0.462  17949
         161   1    2   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.512   -0.017  17949
         162   1    2   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.808    0.637  17949
         163   1    2   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.408   -0.781  17949
         164   1    2   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.669   -0.440  17949
         165   1    2   .   1   1   36   36   GLY    H   H  36     9.039     9.039    7.935    1.104  17949
         166   1    2   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.702   -0.082  17949
         167   1    2   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.401    0.110  17949
         168   1    2   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.831   -0.000  17949
         169   1    2   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.793    1.321  17949
         170   1    2   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.807   -0.281  17949
         171   1    2   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.720    0.299  17949
         172   1    2   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.345   -0.009  17949
         173   1    2   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.580   -0.544  17949
         174   1    2   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.430   -0.217  17949
         175   1    2   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.617   -0.453  17949
         176   1    2   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.083   -0.369  17949
         177   1    2   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.782    0.454  17949
         178   1    2   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    3.970   -0.106  17949
         179   1    2   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.770    0.248  17949
         180   1    2   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.228   -0.359  17949
         181   1    2   .   1   1   44   44   GLU    H   H  44     8.325     8.325    8.004    0.321  17949
         182   1    2   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.622   -0.284  17949
         183   1    2   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.332    1.334  17949
         184   1    2   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.814    0.145  17949
         185   1    2   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.161   -0.257  17949
         186   1    2   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.153    0.077  17949
         187   1    2   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.219   -0.111  17949
         188   1    2   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.409   -0.795  17949
         189   1    2   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.676    0.279  17949
         190   1    2   .   1   1   49   49   TYR    H   H  49     8.260     8.260    8.094    0.166  17949
         191   1    2   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.980   -0.275  17949
         192   1    2   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.071   -0.188  17949
         193   1    2   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.148    0.473  17949
         194   1    2   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.609   -0.099  17949
         195   1    2   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.450   -0.014  17949
         196   1    2   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.670   -0.033  17949
         197   1    2   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.560    0.324  17949
         198   1    2   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.010   -0.120  17949
         199   1    2   .   1   1   55   55   GLY    H   H  55     7.893     7.893    8.185   -0.292  17949
         200   1    2   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.907   -0.089  17949
         201   1    2   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.544    0.395  17949
         202   1    2   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.751    0.451  17949
         203   1    2   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.074    0.207  17949
         204   1    2   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.398    0.532  17949
         205   1    2   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.055    1.351  17949
         206   1    2   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.928   -0.494  17949
         207   1    2   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.294    0.683  17949
         208   1    2   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.211   -0.102  17949
         209   1    2   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.498    0.962  17949
         210   1    2   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.703    0.386  17949
         211   1    2   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.337    0.933  17949
         212   1    2   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.902   -0.196  17949
         213   1    2   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.303    0.320  17949
         214   1    2   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.301    1.438  17949
         215   1    2   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.741    0.867  17949
         216   1    2   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.635    1.014  17949
         217   1    2   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.307    0.284  17949
         218   1    2   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.657   -0.720  17949
         219   1    2   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.163   -0.153  17949
         220   1    2   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.586    0.169  17949
         221   1    2   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.333   -0.157  17949
         222   1    2   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.617    0.875  17949
         223   1    2   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.341    0.207  17949
         224   1    2   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.556   -0.676  17949
         225   1    2   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.447   -0.681  17949
         226   1    2   .   1   1   69   69   GLU    H   H  69     8.787     8.787    7.927    0.860  17949
         227   1    2   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.395   -0.139  17949
         228   1    2   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.062   -0.137  17949
         229   1    2   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    3.903    0.142  17949
         230   1    2   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.619   -0.129  17949
         231   1    2   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.179   -0.031  17949
         232   1    2   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.297    0.235  17949
         233   1    2   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.549    0.067  17949
         234   1    2   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.726    0.366  17949
         235   1    2   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.019   -0.922  17949
         236   1    2   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.472    0.028  17949
         237   1    2   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.723   -2.894  17949
         238   1    2   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.531   -0.332  17949
         239   1    2   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.365    0.270  17949
         240   1    2   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.750   -0.515  17949
         241   1    2   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.459    0.133  17949
         242   1    2   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.609   -0.570  17949
         243   1    2   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.413    0.014  17949
         244   1    2   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.058    0.425  17949
         245   1    2   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    3.974    0.661  17949
         246   1    2   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.407    0.428  17949
         247   1    3   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.750   -0.070  17949
         248   1    3   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.224    0.044  17949
         249   1    3   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.250   -0.028  17949
         250   1    3   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.866    0.354  17949
         251   1    3   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.448   -0.096  17949
         252   1    3   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.470   -0.105  17949
         253   1    3   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.405   -0.105  17949
         254   1    3   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.351    0.205  17949
         255   1    3   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.115    0.085  17949
         256   1    3   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.542   -0.205  17949
         257   1    3   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.719    0.727  17949
         258   1    3   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.441    0.203  17949
         259   1    3   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.541   -1.007  17949
         260   1    3   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.893   -0.648  17949
         261   1    3   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.853    0.073  17949
         262   1    3   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.576    0.525  17949
         263   1    3   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.740   -0.119  17949
         264   1    3   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.751   -1.048  17949
         265   1    3   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.879    1.349  17949
         266   1    3   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.594   -0.545  17949
         267   1    3   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.709    0.161  17949
         268   1    3   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.525   -0.169  17949
         269   1    3   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.275   -0.192  17949
         270   1    3   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.722    0.490  17949
         271   1    3   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.273    0.167  17949
         272   1    3   .   1   1   25   25   SER    H   H  25     8.024     8.024    7.948    0.076  17949
         273   1    3   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.370    0.143  17949
         274   1    3   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.944   -0.349  17949
         275   1    3   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.219    0.169  17949
         276   1    3   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.757    0.194  17949
         277   1    3   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.492   -0.361  17949
         278   1    3   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.547    0.036  17949
         279   1    3   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.152    0.150  17949
         280   1    3   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.289    0.368  17949
         281   1    3   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.729    0.570  17949
         282   1    3   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.411    0.420  17949
         283   1    3   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.327   -0.170  17949
         284   1    3   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.231    0.264  17949
         285   1    3   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.732    0.713  17949
         286   1    3   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    3.984   -0.357  17949
         287   1    3   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.859   -0.630  17949
         288   1    3   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.642    0.397  17949
         289   1    3   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.938   -0.318  17949
         290   1    3   .   1   1   37   37   ASP    H   H  37     8.511     8.511    7.763    0.748  17949
         291   1    3   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.880   -0.049  17949
         292   1    3   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.691    1.423  17949
         293   1    3   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.527   -0.001  17949
         294   1    3   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.674    0.345  17949
         295   1    3   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.076    0.260  17949
         296   1    3   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.165   -0.129  17949
         297   1    3   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.218   -0.006  17949
         298   1    3   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.152    0.012  17949
         299   1    3   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.324   -0.610  17949
         300   1    3   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.792    0.444  17949
         301   1    3   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    3.944   -0.080  17949
         302   1    3   .   1   1   43   43   ARG    H   H  43     8.018     8.018    8.530   -0.512  17949
         303   1    3   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.124   -0.255  17949
         304   1    3   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.743    0.582  17949
         305   1    3   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.846   -0.508  17949
         306   1    3   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.498    1.168  17949
         307   1    3   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.456    0.503  17949
         308   1    3   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.351   -0.447  17949
         309   1    3   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.133    0.097  17949
         310   1    3   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    3.932    0.176  17949
         311   1    3   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.455   -0.841  17949
         312   1    3   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.746    0.209  17949
         313   1    3   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.361    0.899  17949
         314   1    3   .   1   1   50   50   GLY    H   H  50     7.705     7.705    8.209   -0.504  17949
         315   1    3   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.508   -0.625  17949
         316   1    3   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.196    0.425  17949
         317   1    3   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.669   -0.159  17949
         318   1    3   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.617   -0.181  17949
         319   1    3   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.628    0.009  17949
         320   1    3   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.661    0.223  17949
         321   1    3   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.391   -0.501  17949
         322   1    3   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.965   -0.072  17949
         323   1    3   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    5.014   -0.196  17949
         324   1    3   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.422    0.517  17949
         325   1    3   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.760    0.442  17949
         326   1    3   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.065    0.216  17949
         327   1    3   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.260    0.670  17949
         328   1    3   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.040    1.366  17949
         329   1    3   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.946   -0.512  17949
         330   1    3   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.406    0.571  17949
         331   1    3   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.236   -0.127  17949
         332   1    3   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.379    1.081  17949
         333   1    3   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.662    0.427  17949
         334   1    3   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.390    0.880  17949
         335   1    3   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.710   -0.004  17949
         336   1    3   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.544    0.079  17949
         337   1    3   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.927    0.812  17949
         338   1    3   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.764    0.844  17949
         339   1    3   .   1   1   64   64   CYS    H   H  64     8.649     8.649    8.389    0.260  17949
         340   1    3   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.357    0.234  17949
         341   1    3   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.246   -0.309  17949
         342   1    3   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.094   -0.084  17949
         343   1    3   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.560    0.195  17949
         344   1    3   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.276   -0.100  17949
         345   1    3   .   1   1   67   67   LEU    H   H  67     8.492     8.492    8.014    0.478  17949
         346   1    3   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.563   -0.015  17949
         347   1    3   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.279   -0.399  17949
         348   1    3   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.154   -0.388  17949
         349   1    3   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.810   -0.023  17949
         350   1    3   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.274   -0.018  17949
         351   1    3   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.202   -0.277  17949
         352   1    3   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.293   -0.248  17949
         353   1    3   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.363    0.127  17949
         354   1    3   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.011    0.137  17949
         355   1    3   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.289    0.243  17949
         356   1    3   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.422    0.194  17949
         357   1    3   .   1   1   73   73   VAL    H   H  73     8.092     8.092    8.204   -0.112  17949
         358   1    3   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.058   -0.961  17949
         359   1    3   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.466    0.034  17949
         360   1    3   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.386   -2.557  17949
         361   1    3   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.460   -0.261  17949
         362   1    3   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.432    0.203  17949
         363   1    3   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.816   -0.581  17949
         364   1    3   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.488    0.104  17949
         365   1    3   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.630   -0.591  17949
         366   1    3   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.387    0.040  17949
         367   1    3   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.283    0.200  17949
         368   1    3   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.598    0.037  17949
         369   1    3   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.930   -0.095  17949
         370   1    4   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.580    0.100  17949
         371   1    4   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.515   -0.247  17949
         372   1    4   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.089    0.133  17949
         373   1    4   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.847    0.373  17949
         374   1    4   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.588   -0.236  17949
         375   1    4   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.177    0.188  17949
         376   1    4   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.475   -0.175  17949
         377   1    4   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.447    0.109  17949
         378   1    4   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.306   -0.106  17949
         379   1    4   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.484   -0.147  17949
         380   1    4   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.843    0.603  17949
         381   1    4   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.364    0.280  17949
         382   1    4   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.561   -1.027  17949
         383   1    4   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.266   -0.021  17949
         384   1    4   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.439    0.487  17949
         385   1    4   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.311    0.790  17949
         386   1    4   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.700   -0.079  17949
         387   1    4   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.886   -1.183  17949
         388   1    4   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    4.029    1.199  17949
         389   1    4   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.814   -0.765  17949
         390   1    4   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.603    0.267  17949
         391   1    4   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.540   -0.184  17949
         392   1    4   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.076    0.007  17949
         393   1    4   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.694    0.518  17949
         394   1    4   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.171    0.269  17949
         395   1    4   .   1   1   25   25   SER    H   H  25     8.024     8.024    7.909    0.115  17949
         396   1    4   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.391    0.122  17949
         397   1    4   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.930   -0.335  17949
         398   1    4   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.393   -0.005  17949
         399   1    4   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.708    0.243  17949
         400   1    4   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.516   -0.385  17949
         401   1    4   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.846   -0.263  17949
         402   1    4   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.166    0.136  17949
         403   1    4   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.392    0.265  17949
         404   1    4   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.852    0.447  17949
         405   1    4   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.601    0.230  17949
         406   1    4   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.566   -0.409  17949
         407   1    4   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.323    0.172  17949
         408   1    4   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.301    1.144  17949
         409   1    4   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.204   -0.577  17949
         410   1    4   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.398   -0.169  17949
         411   1    4   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.672    0.367  17949
         412   1    4   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.532    0.088  17949
         413   1    4   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.596   -0.085  17949
         414   1    4   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.772    0.059  17949
         415   1    4   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.010    1.104  17949
         416   1    4   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.845   -0.319  17949
         417   1    4   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.745    0.274  17949
         418   1    4   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.313    0.023  17949
         419   1    4   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.470   -0.434  17949
         420   1    4   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.462   -0.249  17949
         421   1    4   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.180   -0.016  17949
         422   1    4   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.253   -0.539  17949
         423   1    4   .   1   1   42   42   LEU    H   H  42     8.236     8.236    8.242   -0.005  17949
         424   1    4   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.338   -0.474  17949
         425   1    4   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.811    0.207  17949
         426   1    4   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.361   -0.492  17949
         427   1    4   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.829    0.496  17949
         428   1    4   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.610   -0.272  17949
         429   1    4   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.602    1.064  17949
         430   1    4   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.788    0.171  17949
         431   1    4   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.123   -0.219  17949
         432   1    4   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.207    0.023  17949
         433   1    4   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    3.965    0.143  17949
         434   1    4   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.088   -0.474  17949
         435   1    4   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.422    0.533  17949
         436   1    4   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.278    0.982  17949
         437   1    4   .   1   1   50   50   GLY    H   H  50     7.705     7.705    8.012   -0.307  17949
         438   1    4   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.414   -0.531  17949
         439   1    4   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.101    0.520  17949
         440   1    4   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.155    0.355  17949
         441   1    4   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.518   -0.082  17949
         442   1    4   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.684   -0.047  17949
         443   1    4   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.959   -0.075  17949
         444   1    4   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.918   -0.028  17949
         445   1    4   .   1   1   55   55   GLY    H   H  55     7.893     7.893    8.234   -0.341  17949
         446   1    4   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.897   -0.079  17949
         447   1    4   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.065    0.874  17949
         448   1    4   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.898    0.304  17949
         449   1    4   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.261    0.020  17949
         450   1    4   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.277    0.653  17949
         451   1    4   .   1   1   58   58   TYR    H   H  58     9.406     9.406    7.993    1.413  17949
         452   1    4   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.994   -0.560  17949
         453   1    4   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.417    0.560  17949
         454   1    4   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.177   -0.068  17949
         455   1    4   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.533    0.927  17949
         456   1    4   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.921    0.168  17949
         457   1    4   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.463    0.807  17949
         458   1    4   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.676    0.030  17949
         459   1    4   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.414    0.209  17949
         460   1    4   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.691    1.048  17949
         461   1    4   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.407    1.201  17949
         462   1    4   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.870    0.779  17949
         463   1    4   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.301    0.290  17949
         464   1    4   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.122   -0.185  17949
         465   1    4   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.197   -0.187  17949
         466   1    4   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.665    0.090  17949
         467   1    4   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.102    0.074  17949
         468   1    4   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.468    1.024  17949
         469   1    4   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.479    0.069  17949
         470   1    4   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.546   -0.666  17949
         471   1    4   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    3.887   -0.121  17949
         472   1    4   .   1   1   69   69   GLU    H   H  69     8.787     8.787    9.072   -0.285  17949
         473   1    4   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.194    0.062  17949
         474   1    4   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.030   -0.105  17949
         475   1    4   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.293   -0.248  17949
         476   1    4   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.522   -0.032  17949
         477   1    4   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    3.981    0.167  17949
         478   1    4   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.126    0.406  17949
         479   1    4   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.605    0.011  17949
         480   1    4   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.942    0.150  17949
         481   1    4   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.019   -0.922  17949
         482   1    4   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.581   -0.081  17949
         483   1    4   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.885   -3.056  17949
         484   1    4   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.422   -0.223  17949
         485   1    4   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.958   -0.323  17949
         486   1    4   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.608   -0.373  17949
         487   1    4   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.646   -0.054  17949
         488   1    4   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.467   -0.428  17949
         489   1    4   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.484   -0.057  17949
         490   1    4   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.077    0.406  17949
         491   1    4   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.125    0.510  17949
         492   1    4   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.512    0.323  17949
         493   1    5   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.626    0.054  17949
         494   1    5   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.095    0.173  17949
         495   1    5   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.147    0.075  17949
         496   1    5   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.618    0.602  17949
         497   1    5   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.488   -0.136  17949
         498   1    5   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.222    0.143  17949
         499   1    5   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.396   -0.096  17949
         500   1    5   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.007    0.549  17949
         501   1    5   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.605   -0.405  17949
         502   1    5   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.549   -0.212  17949
         503   1    5   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.787    0.659  17949
         504   1    5   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.259    0.385  17949
         505   1    5   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.393   -0.859  17949
         506   1    5   .   1   1   19   19   GLY    H   H  19     7.245     7.245    8.062   -0.817  17949
         507   1    5   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.486    0.440  17949
         508   1    5   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.097    1.004  17949
         509   1    5   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.189    0.432  17949
         510   1    5   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.504   -0.801  17949
         511   1    5   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.939    1.289  17949
         512   1    5   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.792   -0.743  17949
         513   1    5   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.797    0.073  17949
         514   1    5   .   1   1   23   23   SER    H   H  23     8.356     8.356    7.800    0.556  17949
         515   1    5   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.296   -0.213  17949
         516   1    5   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.792    0.420  17949
         517   1    5   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.639   -0.199  17949
         518   1    5   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.209   -0.185  17949
         519   1    5   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.629   -0.116  17949
         520   1    5   .   1   1   26   26   THR    H   H  26     7.595     7.595    8.002   -0.407  17949
         521   1    5   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.606   -0.218  17949
         522   1    5   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.546    0.405  17949
         523   1    5   .   1   1   28   28   CYS    H   H  28     8.131     8.131    7.972    0.159  17949
         524   1    5   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.496    0.087  17949
         525   1    5   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.256    0.046  17949
         526   1    5   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.266    0.391  17949
         527   1    5   .   1   1   31   31   GLU    H   H  31     8.299     8.299    8.565   -0.266  17949
         528   1    5   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.745    0.086  17949
         529   1    5   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.821   -0.664  17949
         530   1    5   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.704   -0.209  17949
         531   1    5   .   1   1   34   34   LYS    H   H  34     8.445     8.445    8.132    0.313  17949
         532   1    5   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.554   -0.927  17949
         533   1    5   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.350   -0.121  17949
         534   1    5   .   1   1   36   36   GLY    H   H  36     9.039     9.039    7.817    1.222  17949
         535   1    5   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.775   -0.155  17949
         536   1    5   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.368    0.143  17949
         537   1    5   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.462    0.369  17949
         538   1    5   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.189    0.925  17949
         539   1    5   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.134    0.392  17949
         540   1    5   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.807    0.212  17949
         541   1    5   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.090    0.246  17949
         542   1    5   .   1   1   40   40   TYR    H   H  40     8.036     8.036    7.515    0.521  17949
         543   1    5   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    3.903    0.310  17949
         544   1    5   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.271   -0.107  17949
         545   1    5   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.140   -0.426  17949
         546   1    5   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.765    0.471  17949
         547   1    5   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    3.999   -0.135  17949
         548   1    5   .   1   1   43   43   ARG    H   H  43     8.018     8.018    8.814   -0.796  17949
         549   1    5   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.415   -0.546  17949
         550   1    5   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.878    0.447  17949
         551   1    5   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.880   -0.542  17949
         552   1    5   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.493    1.173  17949
         553   1    5   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.740    0.219  17949
         554   1    5   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.225   -0.321  17949
         555   1    5   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.144    0.086  17949
         556   1    5   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.351   -0.243  17949
         557   1    5   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.156   -0.542  17949
         558   1    5   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.756    0.199  17949
         559   1    5   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.580    0.680  17949
         560   1    5   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.607    0.098  17949
         561   1    5   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.479   -0.596  17949
         562   1    5   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.606    0.015  17949
         563   1    5   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.554   -0.044  17949
         564   1    5   .   1   1   52   52   SER    H   H  52     8.436     8.436    7.917    0.519  17949
         565   1    5   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.319    0.318  17949
         566   1    5   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.830    0.054  17949
         567   1    5   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.074   -0.184  17949
         568   1    5   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.671    0.222  17949
         569   1    5   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.818    0.000  17949
         570   1    5   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.451    0.488  17949
         571   1    5   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.768    0.434  17949
         572   1    5   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.051    0.230  17949
         573   1    5   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.272    0.658  17949
         574   1    5   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.221    1.185  17949
         575   1    5   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.980   -0.546  17949
         576   1    5   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.356    0.621  17949
         577   1    5   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.312   -0.203  17949
         578   1    5   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.543    0.917  17949
         579   1    5   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.904    0.185  17949
         580   1    5   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.260    1.010  17949
         581   1    5   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.701    0.005  17949
         582   1    5   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.423    0.200  17949
         583   1    5   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.570    1.169  17949
         584   1    5   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.489    1.119  17949
         585   1    5   .   1   1   64   64   CYS    H   H  64     8.649     8.649    8.041    0.608  17949
         586   1    5   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.291    0.300  17949
         587   1    5   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.346   -0.409  17949
         588   1    5   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.195   -0.185  17949
         589   1    5   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.502    0.253  17949
         590   1    5   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.018    0.158  17949
         591   1    5   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.754    0.738  17949
         592   1    5   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.679   -0.131  17949
         593   1    5   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.127   -0.247  17949
         594   1    5   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.095   -0.329  17949
         595   1    5   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.736    0.051  17949
         596   1    5   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.192    0.064  17949
         597   1    5   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.221   -0.296  17949
         598   1    5   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.103   -0.058  17949
         599   1    5   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.277    0.213  17949
         600   1    5   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    3.952    0.196  17949
         601   1    5   .   1   1   72   72   VAL    H   H  72     8.532     8.532    7.890    0.642  17949
         602   1    5   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.316    0.300  17949
         603   1    5   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.765    0.327  17949
         604   1    5   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.847   -0.750  17949
         605   1    5   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.151    0.349  17949
         606   1    5   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.153   -2.324  17949
         607   1    5   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.414   -0.215  17949
         608   1    5   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.746   -0.111  17949
         609   1    5   .   1   1   78   78   ASN    H   H  78     8.235     8.235    7.994    0.241  17949
         610   1    5   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.354    0.238  17949
         611   1    5   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.655   -0.616  17949
         612   1    5   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.063    0.364  17949
         613   1    5   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.027    0.456  17949
         614   1    5   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.188    0.447  17949
         615   1    5   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.383    0.452  17949
         616   1    6   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.598    0.082  17949
         617   1    6   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.183    0.085  17949
         618   1    6   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.315   -0.093  17949
         619   1    6   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.636   -0.416  17949
         620   1    6   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.534   -0.182  17949
         621   1    6   .   1   1   14   14   GLU    H   H  14     8.365     8.365    7.757    0.608  17949
         622   1    6   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.849   -0.549  17949
         623   1    6   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.416    0.140  17949
         624   1    6   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.402   -0.202  17949
         625   1    6   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.506   -0.169  17949
         626   1    6   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.771    0.675  17949
         627   1    6   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.027    0.617  17949
         628   1    6   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.763   -1.229  17949
         629   1    6   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.418   -0.173  17949
         630   1    6   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.396    0.530  17949
         631   1    6   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.324    0.777  17949
         632   1    6   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.002    0.619  17949
         633   1    6   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.314   -0.611  17949
         634   1    6   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.940    1.288  17949
         635   1    6   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.592   -0.543  17949
         636   1    6   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.811    0.059  17949
         637   1    6   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.404   -0.048  17949
         638   1    6   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.310   -0.227  17949
         639   1    6   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.744    0.468  17949
         640   1    6   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.276    0.164  17949
         641   1    6   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.204   -0.180  17949
         642   1    6   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.404    0.109  17949
         643   1    6   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.954   -0.359  17949
         644   1    6   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.240    0.148  17949
         645   1    6   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    5.041   -0.090  17949
         646   1    6   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.576   -0.445  17949
         647   1    6   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.697   -0.114  17949
         648   1    6   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.275    0.027  17949
         649   1    6   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.217    0.440  17949
         650   1    6   .   1   1   31   31   GLU    H   H  31     8.299     8.299    8.599   -0.300  17949
         651   1    6   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.543    0.288  17949
         652   1    6   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.671   -0.514  17949
         653   1    6   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.829   -0.334  17949
         654   1    6   .   1   1   34   34   LYS    H   H  34     8.445     8.445    8.249    0.196  17949
         655   1    6   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.982   -1.355  17949
         656   1    6   .   1   1   35   35   LEU    H   H  35     8.229     8.229    7.838    0.391  17949
         657   1    6   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.561    0.478  17949
         658   1    6   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.366    0.254  17949
         659   1    6   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.432    0.079  17949
         660   1    6   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.891   -0.060  17949
         661   1    6   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.817    1.297  17949
         662   1    6   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.808   -0.282  17949
         663   1    6   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.765    0.254  17949
         664   1    6   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.496   -0.160  17949
         665   1    6   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.276   -0.240  17949
         666   1    6   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.188    0.025  17949
         667   1    6   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.325   -0.161  17949
         668   1    6   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.297   -0.583  17949
         669   1    6   .   1   1   42   42   LEU    H   H  42     8.236     8.236    8.183    0.053  17949
         670   1    6   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.388   -0.524  17949
         671   1    6   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.396    0.622  17949
         672   1    6   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.389   -0.520  17949
         673   1    6   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.866    0.459  17949
         674   1    6   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.600   -0.262  17949
         675   1    6   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.502    1.164  17949
         676   1    6   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.760    0.199  17949
         677   1    6   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.438   -0.534  17949
         678   1    6   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.160    0.070  17949
         679   1    6   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.348   -0.240  17949
         680   1    6   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.624   -1.010  17949
         681   1    6   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.476    0.479  17949
         682   1    6   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.724    0.536  17949
         683   1    6   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.617    0.088  17949
         684   1    6   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.156   -0.273  17949
         685   1    6   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.679   -0.058  17949
         686   1    6   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.529   -0.019  17949
         687   1    6   .   1   1   52   52   SER    H   H  52     8.436     8.436    7.910    0.526  17949
         688   1    6   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.363    0.274  17949
         689   1    6   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.683    0.201  17949
         690   1    6   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.114   -0.224  17949
         691   1    6   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.954   -0.061  17949
         692   1    6   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.895   -0.077  17949
         693   1    6   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.767    0.172  17949
         694   1    6   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.620    0.582  17949
         695   1    6   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.161    0.120  17949
         696   1    6   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.226    0.704  17949
         697   1    6   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.394    1.012  17949
         698   1    6   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.939   -0.505  17949
         699   1    6   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.271    0.706  17949
         700   1    6   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.316   -0.207  17949
         701   1    6   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.463    0.998  17949
         702   1    6   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.630    0.459  17949
         703   1    6   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.275    0.995  17949
         704   1    6   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.684    0.022  17949
         705   1    6   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.426    0.197  17949
         706   1    6   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.360    1.379  17949
         707   1    6   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.568    1.040  17949
         708   1    6   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.382    1.267  17949
         709   1    6   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.386    0.205  17949
         710   1    6   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.164   -0.227  17949
         711   1    6   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.178   -0.168  17949
         712   1    6   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.706    0.049  17949
         713   1    6   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.599   -0.423  17949
         714   1    6   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.744    0.748  17949
         715   1    6   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.452    0.096  17949
         716   1    6   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.445   -0.565  17949
         717   1    6   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.323   -0.557  17949
         718   1    6   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.840   -0.053  17949
         719   1    6   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.277   -0.021  17949
         720   1    6   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.220   -0.295  17949
         721   1    6   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.325   -0.280  17949
         722   1    6   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.350    0.140  17949
         723   1    6   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.048    0.100  17949
         724   1    6   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.021    0.511  17949
         725   1    6   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.526    0.090  17949
         726   1    6   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.841    0.251  17949
         727   1    6   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.885   -0.788  17949
         728   1    6   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.269    0.231  17949
         729   1    6   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.725   -2.896  17949
         730   1    6   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.355   -0.156  17949
         731   1    6   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.600    0.035  17949
         732   1    6   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.271   -0.036  17949
         733   1    6   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.321    0.271  17949
         734   1    6   .   1   1   79   79   LYS    H   H  79     7.039     7.039    8.194   -1.155  17949
         735   1    6   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.148    0.279  17949
         736   1    6   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.225    0.258  17949
         737   1    6   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.366    0.269  17949
         738   1    6   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.248    0.587  17949
         739   1    7   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.704   -0.024  17949
         740   1    7   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.377   -0.109  17949
         741   1    7   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.078    0.144  17949
         742   1    7   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.510   -0.290  17949
         743   1    7   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.297    0.055  17949
         744   1    7   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.572   -0.207  17949
         745   1    7   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.378   -0.078  17949
         746   1    7   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    3.667    0.889  17949
         747   1    7   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.425   -0.225  17949
         748   1    7   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.456   -0.119  17949
         749   1    7   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.795    0.651  17949
         750   1    7   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.457    0.187  17949
         751   1    7   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.463   -0.929  17949
         752   1    7   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.982   -0.737  17949
         753   1    7   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.642    0.284  17949
         754   1    7   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.255    0.846  17949
         755   1    7   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.671   -0.050  17949
         756   1    7   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.700   -0.997  17949
         757   1    7   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    4.049    1.179  17949
         758   1    7   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.840   -0.791  17949
         759   1    7   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.600    0.270  17949
         760   1    7   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.452   -0.096  17949
         761   1    7   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.089   -0.006  17949
         762   1    7   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.666    0.546  17949
         763   1    7   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.151    0.289  17949
         764   1    7   .   1   1   25   25   SER    H   H  25     8.024     8.024    7.987    0.037  17949
         765   1    7   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.382    0.131  17949
         766   1    7   .   1   1   26   26   THR    H   H  26     7.595     7.595    8.006   -0.411  17949
         767   1    7   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.392   -0.004  17949
         768   1    7   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.826    0.125  17949
         769   1    7   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.511   -0.380  17949
         770   1    7   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.835   -0.252  17949
         771   1    7   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.215    0.087  17949
         772   1    7   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.447    0.210  17949
         773   1    7   .   1   1   31   31   GLU    H   H  31     8.299     8.299    8.048    0.251  17949
         774   1    7   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.852   -0.021  17949
         775   1    7   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.689   -0.532  17949
         776   1    7   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.410    0.085  17949
         777   1    7   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.769    0.676  17949
         778   1    7   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.384   -0.757  17949
         779   1    7   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.670   -0.441  17949
         780   1    7   .   1   1   36   36   GLY    H   H  36     9.039     9.039    7.661    1.378  17949
         781   1    7   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.428    0.192  17949
         782   1    7   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.808   -0.297  17949
         783   1    7   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.978   -0.147  17949
         784   1    7   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.241    0.873  17949
         785   1    7   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.559   -0.033  17949
         786   1    7   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.790    0.229  17949
         787   1    7   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.196    0.140  17949
         788   1    7   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.356   -0.320  17949
         789   1    7   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.451   -0.238  17949
         790   1    7   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.352   -0.188  17949
         791   1    7   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.252   -0.538  17949
         792   1    7   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.708    0.528  17949
         793   1    7   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.358   -0.494  17949
         794   1    7   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.323    0.695  17949
         795   1    7   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.205   -0.336  17949
         796   1    7   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.679    0.646  17949
         797   1    7   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.523   -0.185  17949
         798   1    7   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.833    0.833  17949
         799   1    7   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.606    0.353  17949
         800   1    7   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.101   -0.197  17949
         801   1    7   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.158    0.072  17949
         802   1    7   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.082    0.026  17949
         803   1    7   .   1   1   48   48   GLN    H   H  48     7.614     7.614    7.893   -0.279  17949
         804   1    7   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.596    0.359  17949
         805   1    7   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.740    0.520  17949
         806   1    7   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.621    0.084  17949
         807   1    7   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.005   -0.122  17949
         808   1    7   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.658   -0.037  17949
         809   1    7   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.300    0.210  17949
         810   1    7   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.323    0.113  17949
         811   1    7   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.904   -0.267  17949
         812   1    7   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.538    0.346  17949
         813   1    7   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.858    0.032  17949
         814   1    7   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.945   -0.052  17949
         815   1    7   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.836   -0.018  17949
         816   1    7   .   1   1   56   56   TYR    H   H  56     8.939     8.939    7.896    1.043  17949
         817   1    7   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.686    0.516  17949
         818   1    7   .   1   1   57   57   CYS    H   H  57     9.281     9.281    8.626    0.655  17949
         819   1    7   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.450    0.480  17949
         820   1    7   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.121    1.285  17949
         821   1    7   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    4.038   -0.604  17949
         822   1    7   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.389    0.588  17949
         823   1    7   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.173   -0.064  17949
         824   1    7   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.512    0.948  17949
         825   1    7   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.794    0.295  17949
         826   1    7   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.395    0.875  17949
         827   1    7   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.661    0.045  17949
         828   1    7   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.400    0.223  17949
         829   1    7   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.364    1.375  17949
         830   1    7   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.390    1.218  17949
         831   1    7   .   1   1   64   64   CYS    H   H  64     8.649     8.649    8.154    0.495  17949
         832   1    7   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.289    0.302  17949
         833   1    7   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.341   -0.404  17949
         834   1    7   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.221   -0.211  17949
         835   1    7   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.567    0.188  17949
         836   1    7   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.416   -0.240  17949
         837   1    7   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.145    1.347  17949
         838   1    7   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.467    0.081  17949
         839   1    7   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.211   -0.331  17949
         840   1    7   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.092   -0.326  17949
         841   1    7   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.622    0.165  17949
         842   1    7   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.175    0.081  17949
         843   1    7   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.134   -0.209  17949
         844   1    7   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.321   -0.276  17949
         845   1    7   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.735   -0.245  17949
         846   1    7   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.205   -0.057  17949
         847   1    7   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.446    0.086  17949
         848   1    7   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.578    0.038  17949
         849   1    7   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.793    0.299  17949
         850   1    7   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.962   -0.865  17949
         851   1    7   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.359    0.141  17949
         852   1    7   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.720   -2.891  17949
         853   1    7   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.360   -0.161  17949
         854   1    7   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.778   -0.143  17949
         855   1    7   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.453   -0.218  17949
         856   1    7   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.624   -0.032  17949
         857   1    7   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.805   -0.766  17949
         858   1    7   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.367    0.060  17949
         859   1    7   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.348    0.135  17949
         860   1    7   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.329    0.306  17949
         861   1    7   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.366    0.469  17949
         862   1    8   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.665    0.015  17949
         863   1    8   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.176    0.092  17949
         864   1    8   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.164    0.058  17949
         865   1    8   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.244   -0.024  17949
         866   1    8   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.639   -0.287  17949
         867   1    8   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.665   -0.300  17949
         868   1    8   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.342   -0.042  17949
         869   1    8   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    3.975    0.581  17949
         870   1    8   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.353   -0.153  17949
         871   1    8   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.536   -0.199  17949
         872   1    8   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.513    0.933  17949
         873   1    8   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.700   -0.056  17949
         874   1    8   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.236   -0.702  17949
         875   1    8   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.302   -0.057  17949
         876   1    8   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.757    0.169  17949
         877   1    8   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.327    0.774  17949
         878   1    8   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.086    0.535  17949
         879   1    8   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.718   -1.015  17949
         880   1    8   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.972    1.256  17949
         881   1    8   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.952   -0.903  17949
         882   1    8   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.666    0.204  17949
         883   1    8   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.249    0.107  17949
         884   1    8   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.393   -0.310  17949
         885   1    8   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.672    0.540  17949
         886   1    8   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.533   -0.093  17949
         887   1    8   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.063   -0.039  17949
         888   1    8   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.602   -0.089  17949
         889   1    8   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.734   -0.139  17949
         890   1    8   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.571   -0.183  17949
         891   1    8   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.648    0.303  17949
         892   1    8   .   1   1   28   28   CYS    H   H  28     8.131     8.131    7.944    0.187  17949
         893   1    8   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.550    0.033  17949
         894   1    8   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.168    0.134  17949
         895   1    8   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.183    0.474  17949
         896   1    8   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.849    0.450  17949
         897   1    8   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.744    0.087  17949
         898   1    8   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.453   -0.296  17949
         899   1    8   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.656   -0.161  17949
         900   1    8   .   1   1   34   34   LYS    H   H  34     8.445     8.445    8.592   -0.147  17949
         901   1    8   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.260   -0.633  17949
         902   1    8   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.430   -0.201  17949
         903   1    8   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.979    0.060  17949
         904   1    8   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.699   -0.079  17949
         905   1    8   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.411    0.100  17949
         906   1    8   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.991   -0.160  17949
         907   1    8   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.731    1.383  17949
         908   1    8   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.962   -0.436  17949
         909   1    8   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.716    0.303  17949
         910   1    8   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.413   -0.077  17949
         911   1    8   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.564   -0.528  17949
         912   1    8   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.379   -0.166  17949
         913   1    8   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.252   -0.088  17949
         914   1    8   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.307   -0.593  17949
         915   1    8   .   1   1   42   42   LEU    H   H  42     8.236     8.236    8.061    0.175  17949
         916   1    8   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.335   -0.471  17949
         917   1    8   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.129    0.889  17949
         918   1    8   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.294   -0.425  17949
         919   1    8   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.761    0.564  17949
         920   1    8   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.122    0.216  17949
         921   1    8   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.357    1.309  17949
         922   1    8   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.999   -0.040  17949
         923   1    8   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.291   -0.387  17949
         924   1    8   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.910    0.320  17949
         925   1    8   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.546   -0.438  17949
         926   1    8   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.728   -1.114  17949
         927   1    8   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.176    0.779  17949
         928   1    8   .   1   1   49   49   TYR    H   H  49     8.260     8.260    8.578   -0.318  17949
         929   1    8   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.583    0.122  17949
         930   1    8   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.556   -0.673  17949
         931   1    8   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.548    0.073  17949
         932   1    8   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.524   -0.014  17949
         933   1    8   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.395    0.041  17949
         934   1    8   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.288    0.349  17949
         935   1    8   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.363    0.521  17949
         936   1    8   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.017   -0.127  17949
         937   1    8   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.764    0.129  17949
         938   1    8   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.892   -0.074  17949
         939   1    8   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.274    0.665  17949
         940   1    8   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.707    0.495  17949
         941   1    8   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.177    0.104  17949
         942   1    8   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.292    0.638  17949
         943   1    8   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.090    1.316  17949
         944   1    8   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    4.001   -0.567  17949
         945   1    8   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.423    0.554  17949
         946   1    8   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.166   -0.057  17949
         947   1    8   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.459    1.001  17949
         948   1    8   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.784    0.305  17949
         949   1    8   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.328    0.942  17949
         950   1    8   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.725   -0.019  17949
         951   1    8   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.473    0.150  17949
         952   1    8   .   1   1   63   63   TRP    H   H  63     9.739     9.739    7.960    1.779  17949
         953   1    8   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.510    1.098  17949
         954   1    8   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.646    1.003  17949
         955   1    8   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.337    0.254  17949
         956   1    8   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.132   -0.195  17949
         957   1    8   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.131   -0.121  17949
         958   1    8   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.487    0.268  17949
         959   1    8   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    3.894    0.282  17949
         960   1    8   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.585    0.907  17949
         961   1    8   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.624   -0.076  17949
         962   1    8   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.246   -0.366  17949
         963   1    8   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.123   -0.357  17949
         964   1    8   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.924   -0.137  17949
         965   1    8   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.148    0.108  17949
         966   1    8   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.143   -0.218  17949
         967   1    8   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.021    0.024  17949
         968   1    8   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.583   -0.093  17949
         969   1    8   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.170   -0.022  17949
         970   1    8   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.145    0.387  17949
         971   1    8   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.681   -0.065  17949
         972   1    8   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.885    0.207  17949
         973   1    8   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.993   -0.896  17949
         974   1    8   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.379    0.121  17949
         975   1    8   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.600   -2.771  17949
         976   1    8   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.417   -0.218  17949
         977   1    8   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.744   -0.109  17949
         978   1    8   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.077    0.158  17949
         979   1    8   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.600   -0.008  17949
         980   1    8   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.820   -0.781  17949
         981   1    8   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.173    0.254  17949
         982   1    8   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.222    0.261  17949
         983   1    8   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.313    0.322  17949
         984   1    8   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.379    0.456  17949
         985   1    9   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.233    0.447  17949
         986   1    9   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.399   -0.131  17949
         987   1    9   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.247   -0.025  17949
         988   1    9   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.720    0.500  17949
         989   1    9   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.544   -0.192  17949
         990   1    9   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.603   -0.238  17949
         991   1    9   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.367   -0.067  17949
         992   1    9   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.566   -0.010  17949
         993   1    9   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.487   -0.287  17949
         994   1    9   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.536   -0.199  17949
         995   1    9   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.832    0.614  17949
         996   1    9   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.008    0.636  17949
         997   1    9   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.569   -1.035  17949
         998   1    9   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.360   -0.115  17949
         999   1    9   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.730    0.196  17949
        1000   1    9   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.166    0.935  17949
        1001   1    9   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.377    0.244  17949
        1002   1    9   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.648   -0.945  17949
        1003   1    9   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    4.072    1.156  17949
        1004   1    9   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.788   -0.739  17949
        1005   1    9   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.596    0.274  17949
        1006   1    9   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.380   -0.024  17949
        1007   1    9   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.266   -0.182  17949
        1008   1    9   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.661    0.551  17949
        1009   1    9   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.248    0.192  17949
        1010   1    9   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.407   -0.383  17949
        1011   1    9   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.423    0.090  17949
        1012   1    9   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.693   -0.098  17949
        1013   1    9   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.292    0.096  17949
        1014   1    9   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    5.106   -0.155  17949
        1015   1    9   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.091    0.040  17949
        1016   1    9   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.844   -0.261  17949
        1017   1    9   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.331   -0.029  17949
        1018   1    9   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.435    0.222  17949
        1019   1    9   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.579    0.720  17949
        1020   1    9   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.914   -0.083  17949
        1021   1    9   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.506   -0.349  17949
        1022   1    9   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.366    0.129  17949
        1023   1    9   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.962    0.483  17949
        1024   1    9   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.490   -0.863  17949
        1025   1    9   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.512   -0.283  17949
        1026   1    9   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.706    0.333  17949
        1027   1    9   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.735   -0.115  17949
        1028   1    9   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.394    0.117  17949
        1029   1    9   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.847   -0.016  17949
        1030   1    9   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.780    1.334  17949
        1031   1    9   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.831   -0.305  17949
        1032   1    9   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.792    0.227  17949
        1033   1    9   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.351   -0.015  17949
        1034   1    9   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.166   -0.130  17949
        1035   1    9   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.207    0.006  17949
        1036   1    9   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.619   -0.455  17949
        1037   1    9   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.084   -0.370  17949
        1038   1    9   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.905    0.331  17949
        1039   1    9   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.042   -0.178  17949
        1040   1    9   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.349    0.669  17949
        1041   1    9   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.138   -0.269  17949
        1042   1    9   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.535    0.790  17949
        1043   1    9   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.102    0.236  17949
        1044   1    9   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.112    1.554  17949
        1045   1    9   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.535    0.424  17949
        1046   1    9   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.323   -0.419  17949
        1047   1    9   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.184    0.046  17949
        1048   1    9   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.623   -0.515  17949
        1049   1    9   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.684   -1.070  17949
        1050   1    9   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.662    0.293  17949
        1051   1    9   .   1   1   49   49   TYR    H   H  49     8.260     8.260    8.056    0.204  17949
        1052   1    9   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.985   -0.280  17949
        1053   1    9   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.326   -0.443  17949
        1054   1    9   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.590    0.031  17949
        1055   1    9   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.518   -0.008  17949
        1056   1    9   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.404    0.032  17949
        1057   1    9   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.609    0.028  17949
        1058   1    9   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.579    0.305  17949
        1059   1    9   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.694    0.196  17949
        1060   1    9   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.756    0.137  17949
        1061   1    9   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.857   -0.039  17949
        1062   1    9   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.290    0.649  17949
        1063   1    9   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    5.010    0.192  17949
        1064   1    9   .   1   1   57   57   CYS    H   H  57     9.281     9.281    8.687    0.594  17949
        1065   1    9   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.530    0.400  17949
        1066   1    9   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.616    0.790  17949
        1067   1    9   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.995   -0.561  17949
        1068   1    9   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.487    0.490  17949
        1069   1    9   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.553   -0.444  17949
        1070   1    9   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.441    1.019  17949
        1071   1    9   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.664    0.425  17949
        1072   1    9   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.409    0.861  17949
        1073   1    9   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.455    0.251  17949
        1074   1    9   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.109    0.514  17949
        1075   1    9   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.310    1.429  17949
        1076   1    9   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.238    1.370  17949
        1077   1    9   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.775    0.874  17949
        1078   1    9   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.495    0.096  17949
        1079   1    9   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.496   -0.559  17949
        1080   1    9   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.253   -0.243  17949
        1081   1    9   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.642    0.113  17949
        1082   1    9   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.045    0.131  17949
        1083   1    9   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.510    0.982  17949
        1084   1    9   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.729   -0.181  17949
        1085   1    9   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.060   -0.180  17949
        1086   1    9   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.018   -0.252  17949
        1087   1    9   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.827   -0.040  17949
        1088   1    9   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.157    0.099  17949
        1089   1    9   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.189   -0.264  17949
        1090   1    9   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    3.926    0.119  17949
        1091   1    9   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.297    0.193  17949
        1092   1    9   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.127    0.021  17949
        1093   1    9   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.085    0.447  17949
        1094   1    9   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.455    0.161  17949
        1095   1    9   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.963    0.129  17949
        1096   1    9   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.029   -0.932  17949
        1097   1    9   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.434    0.066  17949
        1098   1    9   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.221   -2.392  17949
        1099   1    9   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.421   -0.222  17949
        1100   1    9   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.807   -0.172  17949
        1101   1    9   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.219    0.016  17949
        1102   1    9   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.500    0.092  17949
        1103   1    9   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.694   -0.655  17949
        1104   1    9   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.312    0.115  17949
        1105   1    9   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.081    0.402  17949
        1106   1    9   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.142    0.493  17949
        1107   1    9   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.664    0.171  17949
        1108   1   10   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.649    0.031  17949
        1109   1   10   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.377   -0.109  17949
        1110   1   10   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.287   -0.065  17949
        1111   1   10   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.706   -0.486  17949
        1112   1   10   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.467   -0.115  17949
        1113   1   10   .   1   1   14   14   GLU    H   H  14     8.365     8.365    7.770    0.595  17949
        1114   1   10   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.579   -0.279  17949
        1115   1   10   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.384    0.172  17949
        1116   1   10   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.262   -0.062  17949
        1117   1   10   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.463   -0.126  17949
        1118   1   10   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.732    0.714  17949
        1119   1   10   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.021    0.623  17949
        1120   1   10   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.459   -0.925  17949
        1121   1   10   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.676   -0.431  17949
        1122   1   10   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.857    0.069  17949
        1123   1   10   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.384    0.717  17949
        1124   1   10   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.761   -0.140  17949
        1125   1   10   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.931   -1.228  17949
        1126   1   10   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.999    1.229  17949
        1127   1   10   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.659   -0.610  17949
        1128   1   10   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.604    0.266  17949
        1129   1   10   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.614   -0.258  17949
        1130   1   10   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.361   -0.278  17949
        1131   1   10   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.585    0.627  17949
        1132   1   10   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.175    0.265  17949
        1133   1   10   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.076   -0.052  17949
        1134   1   10   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.423    0.090  17949
        1135   1   10   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.827   -0.232  17949
        1136   1   10   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.319    0.069  17949
        1137   1   10   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    5.162   -0.211  17949
        1138   1   10   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.093    0.038  17949
        1139   1   10   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.828   -0.245  17949
        1140   1   10   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.595   -0.293  17949
        1141   1   10   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.224    0.433  17949
        1142   1   10   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.646    0.653  17949
        1143   1   10   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.336    0.495  17949
        1144   1   10   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.636   -0.479  17949
        1145   1   10   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.467    0.028  17949
        1146   1   10   .   1   1   34   34   LYS    H   H  34     8.445     8.445    8.102    0.343  17949
        1147   1   10   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.231   -0.604  17949
        1148   1   10   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.664   -0.435  17949
        1149   1   10   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.190    0.849  17949
        1150   1   10   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.217    0.403  17949
        1151   1   10   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.462    0.049  17949
        1152   1   10   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.886   -0.055  17949
        1153   1   10   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.174    0.940  17949
        1154   1   10   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.785   -0.259  17949
        1155   1   10   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.744    0.275  17949
        1156   1   10   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.195    0.141  17949
        1157   1   10   .   1   1   40   40   TYR    H   H  40     8.036     8.036    7.951    0.085  17949
        1158   1   10   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.333   -0.120  17949
        1159   1   10   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.489   -0.325  17949
        1160   1   10   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.093   -0.379  17949
        1161   1   10   .   1   1   42   42   LEU    H   H  42     8.236     8.236    8.265   -0.029  17949
        1162   1   10   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.283   -0.419  17949
        1163   1   10   .   1   1   43   43   ARG    H   H  43     8.018     8.018    6.963    1.055  17949
        1164   1   10   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.029   -0.160  17949
        1165   1   10   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.769    0.556  17949
        1166   1   10   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.072    0.266  17949
        1167   1   10   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.600    1.066  17949
        1168   1   10   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.877    0.082  17949
        1169   1   10   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.002   -0.098  17949
        1170   1   10   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.605    0.625  17949
        1171   1   10   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.070    0.038  17949
        1172   1   10   .   1   1   48   48   GLN    H   H  48     7.614     7.614    7.674   -0.060  17949
        1173   1   10   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.533    0.422  17949
        1174   1   10   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.743    0.517  17949
        1175   1   10   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.968   -0.263  17949
        1176   1   10   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.321   -0.438  17949
        1177   1   10   .   1   1   51   51   LYS    H   H  51     8.621     8.621    7.806    0.815  17949
        1178   1   10   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.216    0.294  17949
        1179   1   10   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.349    0.087  17949
        1180   1   10   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.822   -0.185  17949
        1181   1   10   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.610    0.274  17949
        1182   1   10   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.192   -0.302  17949
        1183   1   10   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.924   -0.031  17949
        1184   1   10   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.918   -0.100  17949
        1185   1   10   .   1   1   56   56   TYR    H   H  56     8.939     8.939    7.885    1.054  17949
        1186   1   10   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.717    0.485  17949
        1187   1   10   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.178    0.103  17949
        1188   1   10   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.308    0.622  17949
        1189   1   10   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.207    1.199  17949
        1190   1   10   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    4.050   -0.616  17949
        1191   1   10   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.434    0.543  17949
        1192   1   10   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.202   -0.093  17949
        1193   1   10   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.468    0.992  17949
        1194   1   10   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.813    0.276  17949
        1195   1   10   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.366    0.904  17949
        1196   1   10   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.742   -0.036  17949
        1197   1   10   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.336    0.287  17949
        1198   1   10   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.012    1.727  17949
        1199   1   10   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.527    1.081  17949
        1200   1   10   .   1   1   64   64   CYS    H   H  64     8.649     8.649    8.173    0.476  17949
        1201   1   10   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.429    0.162  17949
        1202   1   10   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.259   -0.322  17949
        1203   1   10   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.139   -0.129  17949
        1204   1   10   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.714    0.041  17949
        1205   1   10   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.179   -0.003  17949
        1206   1   10   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.594    0.898  17949
        1207   1   10   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.108    0.440  17949
        1208   1   10   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.164   -0.284  17949
        1209   1   10   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.267   -0.501  17949
        1210   1   10   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.281    0.506  17949
        1211   1   10   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.399   -0.143  17949
        1212   1   10   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.217   -0.292  17949
        1213   1   10   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.658   -0.613  17949
        1214   1   10   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.701   -0.211  17949
        1215   1   10   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    3.942    0.206  17949
        1216   1   10   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.400    0.132  17949
        1217   1   10   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.440    0.176  17949
        1218   1   10   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.999    0.093  17949
        1219   1   10   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.955   -0.858  17949
        1220   1   10   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.427    0.073  17949
        1221   1   10   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.235   -2.406  17949
        1222   1   10   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.459   -0.260  17949
        1223   1   10   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.395    0.240  17949
        1224   1   10   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.499   -0.264  17949
        1225   1   10   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.532    0.060  17949
        1226   1   10   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.562   -0.523  17949
        1227   1   10   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.206    0.221  17949
        1228   1   10   .   1   1   80   80   THR    H   H  80     8.483     8.483    7.798    0.685  17949
        1229   1   10   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.283    0.352  17949
        1230   1   10   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.608    0.227  17949
        1231   1   11   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.508    0.172  17949
        1232   1   11   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.235    0.033  17949
        1233   1   11   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.196    0.026  17949
        1234   1   11   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.743    0.477  17949
        1235   1   11   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.520   -0.168  17949
        1236   1   11   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.822   -0.457  17949
        1237   1   11   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.267    0.033  17949
        1238   1   11   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.446    0.110  17949
        1239   1   11   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.339   -0.139  17949
        1240   1   11   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.084    0.253  17949
        1241   1   11   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.829    0.617  17949
        1242   1   11   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.187    0.457  17949
        1243   1   11   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.463   -0.929  17949
        1244   1   11   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.092    0.153  17949
        1245   1   11   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.302    0.624  17949
        1246   1   11   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.489    0.612  17949
        1247   1   11   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.499    0.122  17949
        1248   1   11   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.746   -1.043  17949
        1249   1   11   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    4.043    1.185  17949
        1250   1   11   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.668   -0.619  17949
        1251   1   11   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.559    0.311  17949
        1252   1   11   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.242    0.114  17949
        1253   1   11   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.396   -0.313  17949
        1254   1   11   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.890    0.322  17949
        1255   1   11   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.404    0.036  17949
        1256   1   11   .   1   1   25   25   SER    H   H  25     8.024     8.024    7.860    0.164  17949
        1257   1   11   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.466    0.047  17949
        1258   1   11   .   1   1   26   26   THR    H   H  26     7.595     7.595    8.007   -0.412  17949
        1259   1   11   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.345    0.043  17949
        1260   1   11   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.571    0.380  17949
        1261   1   11   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.132   -0.001  17949
        1262   1   11   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.415    0.168  17949
        1263   1   11   .   1   1   29   29   LYS    H   H  29     8.302     8.302    7.947    0.355  17949
        1264   1   11   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.380    0.277  17949
        1265   1   11   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.807    0.492  17949
        1266   1   11   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.840   -0.009  17949
        1267   1   11   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.656   -0.499  17949
        1268   1   11   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.339    0.156  17949
        1269   1   11   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.801    0.644  17949
        1270   1   11   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.459   -0.832  17949
        1271   1   11   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.253   -0.024  17949
        1272   1   11   .   1   1   36   36   GLY    H   H  36     9.039     9.039    7.740    1.299  17949
        1273   1   11   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.584    0.036  17949
        1274   1   11   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.428    0.083  17949
        1275   1   11   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.934   -0.103  17949
        1276   1   11   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.383    0.732  17949
        1277   1   11   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.667   -0.141  17949
        1278   1   11   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.554    0.465  17949
        1279   1   11   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.079    0.257  17949
        1280   1   11   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.212   -0.176  17949
        1281   1   11   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.301   -0.088  17949
        1282   1   11   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.796   -0.632  17949
        1283   1   11   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.127   -0.413  17949
        1284   1   11   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.998    0.238  17949
        1285   1   11   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.330   -0.466  17949
        1286   1   11   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.989    0.029  17949
        1287   1   11   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.317   -0.448  17949
        1288   1   11   .   1   1   44   44   GLU    H   H  44     8.325     8.325    8.220    0.105  17949
        1289   1   11   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.310    0.028  17949
        1290   1   11   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.494    1.172  17949
        1291   1   11   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.892    0.067  17949
        1292   1   11   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.408   -0.504  17949
        1293   1   11   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.777    0.453  17949
        1294   1   11   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.027    0.081  17949
        1295   1   11   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.223   -0.609  17949
        1296   1   11   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.508    0.447  17949
        1297   1   11   .   1   1   49   49   TYR    H   H  49     8.260     8.260    8.467   -0.207  17949
        1298   1   11   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.802   -0.097  17949
        1299   1   11   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    3.975   -0.092  17949
        1300   1   11   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.906   -0.285  17949
        1301   1   11   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.472    0.038  17949
        1302   1   11   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.194    0.242  17949
        1303   1   11   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.557    0.080  17949
        1304   1   11   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.425    0.459  17949
        1305   1   11   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.912   -0.022  17949
        1306   1   11   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.824    0.069  17949
        1307   1   11   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.840   -0.022  17949
        1308   1   11   .   1   1   56   56   TYR    H   H  56     8.939     8.939    7.883    1.056  17949
        1309   1   11   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.686    0.516  17949
        1310   1   11   .   1   1   57   57   CYS    H   H  57     9.281     9.281    8.952    0.329  17949
        1311   1   11   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.250    0.680  17949
        1312   1   11   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.043    1.363  17949
        1313   1   11   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.949   -0.515  17949
        1314   1   11   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.337    0.640  17949
        1315   1   11   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.299   -0.190  17949
        1316   1   11   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.474    0.986  17949
        1317   1   11   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.670    0.419  17949
        1318   1   11   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.272    0.998  17949
        1319   1   11   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.277    0.429  17949
        1320   1   11   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.477    0.146  17949
        1321   1   11   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.289    1.450  17949
        1322   1   11   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.485    1.123  17949
        1323   1   11   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.778    0.871  17949
        1324   1   11   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.382    0.209  17949
        1325   1   11   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.137   -0.200  17949
        1326   1   11   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.221   -0.211  17949
        1327   1   11   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.725    0.030  17949
        1328   1   11   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.450   -0.274  17949
        1329   1   11   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.730    0.762  17949
        1330   1   11   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.499    0.049  17949
        1331   1   11   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.673   -0.793  17949
        1332   1   11   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.107   -0.341  17949
        1333   1   11   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.913   -0.126  17949
        1334   1   11   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.140    0.116  17949
        1335   1   11   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.316   -0.391  17949
        1336   1   11   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.283   -0.238  17949
        1337   1   11   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.768   -0.278  17949
        1338   1   11   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    3.881    0.267  17949
        1339   1   11   .   1   1   72   72   VAL    H   H  72     8.532     8.532    7.931    0.601  17949
        1340   1   11   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.557    0.059  17949
        1341   1   11   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.830    0.262  17949
        1342   1   11   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.913   -0.816  17949
        1343   1   11   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.450    0.050  17949
        1344   1   11   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.790   -2.961  17949
        1345   1   11   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.095    0.104  17949
        1346   1   11   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.714   -0.079  17949
        1347   1   11   .   1   1   78   78   ASN    H   H  78     8.235     8.235    7.935    0.300  17949
        1348   1   11   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.387    0.205  17949
        1349   1   11   .   1   1   79   79   LYS    H   H  79     7.039     7.039    8.003   -0.964  17949
        1350   1   11   .   1   1   80   80   THR   HA   H  80     4.427     4.427    3.906    0.521  17949
        1351   1   11   .   1   1   80   80   THR    H   H  80     8.483     8.483    7.654    0.829  17949
        1352   1   11   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    3.765    0.870  17949
        1353   1   11   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.502    0.333  17949
        1354   1   12   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.773   -0.093  17949
        1355   1   12   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.313   -0.045  17949
        1356   1   12   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.406   -0.184  17949
        1357   1   12   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.082    0.138  17949
        1358   1   12   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.572   -0.220  17949
        1359   1   12   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.445   -0.080  17949
        1360   1   12   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.219    0.081  17949
        1361   1   12   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.385    0.171  17949
        1362   1   12   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.454   -0.254  17949
        1363   1   12   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.379   -0.042  17949
        1364   1   12   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.511    0.935  17949
        1365   1   12   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    3.795    0.849  17949
        1366   1   12   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.608   -1.074  17949
        1367   1   12   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.098    0.147  17949
        1368   1   12   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.911    0.015  17949
        1369   1   12   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.186    0.915  17949
        1370   1   12   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.299    0.322  17949
        1371   1   12   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.740   -1.037  17949
        1372   1   12   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.967    1.261  17949
        1373   1   12   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.663   -0.614  17949
        1374   1   12   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.948   -0.078  17949
        1375   1   12   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.758   -0.402  17949
        1376   1   12   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.367   -0.284  17949
        1377   1   12   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.710    0.502  17949
        1378   1   12   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.229    0.211  17949
        1379   1   12   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.456   -0.432  17949
        1380   1   12   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.372    0.141  17949
        1381   1   12   .   1   1   26   26   THR    H   H  26     7.595     7.595    8.131   -0.536  17949
        1382   1   12   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.222    0.166  17949
        1383   1   12   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.675    0.276  17949
        1384   1   12   .   1   1   28   28   CYS    H   H  28     8.131     8.131    7.963    0.168  17949
        1385   1   12   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.532    0.051  17949
        1386   1   12   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.307   -0.005  17949
        1387   1   12   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.134    0.523  17949
        1388   1   12   .   1   1   31   31   GLU    H   H  31     8.299     8.299    8.381   -0.082  17949
        1389   1   12   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.517    0.314  17949
        1390   1   12   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.830   -0.673  17949
        1391   1   12   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.235    0.260  17949
        1392   1   12   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.287    1.158  17949
        1393   1   12   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.586   -0.959  17949
        1394   1   12   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.491   -0.262  17949
        1395   1   12   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.299    0.740  17949
        1396   1   12   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.795   -0.175  17949
        1397   1   12   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.272    0.239  17949
        1398   1   12   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.944   -0.113  17949
        1399   1   12   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.002    1.112  17949
        1400   1   12   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.767   -0.241  17949
        1401   1   12   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.778    0.241  17949
        1402   1   12   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.195    0.141  17949
        1403   1   12   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.095   -0.059  17949
        1404   1   12   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.278   -0.065  17949
        1405   1   12   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.369   -0.205  17949
        1406   1   12   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.428   -0.714  17949
        1407   1   12   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.889    0.347  17949
        1408   1   12   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.408   -0.544  17949
        1409   1   12   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.148    0.870  17949
        1410   1   12   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    3.980   -0.111  17949
        1411   1   12   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.864    0.461  17949
        1412   1   12   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.315    0.023  17949
        1413   1   12   .   1   1   45   45   CYS    H   H  45     8.666     8.666    8.183    0.483  17949
        1414   1   12   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.695    0.264  17949
        1415   1   12   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.317   -0.413  17949
        1416   1   12   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.245   -0.015  17949
        1417   1   12   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.385   -0.277  17949
        1418   1   12   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.454   -0.840  17949
        1419   1   12   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.320    0.635  17949
        1420   1   12   .   1   1   49   49   TYR    H   H  49     8.260     8.260    8.391   -0.131  17949
        1421   1   12   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.917   -0.212  17949
        1422   1   12   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.311   -0.428  17949
        1423   1   12   .   1   1   51   51   LYS    H   H  51     8.621     8.621    7.744    0.877  17949
        1424   1   12   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.579   -0.069  17949
        1425   1   12   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.539   -0.103  17949
        1426   1   12   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.468    0.169  17949
        1427   1   12   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.562    0.322  17949
        1428   1   12   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.641   -0.751  17949
        1429   1   12   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.720    0.173  17949
        1430   1   12   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.807    0.011  17949
        1431   1   12   .   1   1   56   56   TYR    H   H  56     8.939     8.939    7.754    1.185  17949
        1432   1   12   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.777    0.425  17949
        1433   1   12   .   1   1   57   57   CYS    H   H  57     9.281     9.281    8.745    0.536  17949
        1434   1   12   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.523    0.407  17949
        1435   1   12   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.719    0.687  17949
        1436   1   12   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.757   -0.323  17949
        1437   1   12   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.464    0.513  17949
        1438   1   12   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.675   -0.566  17949
        1439   1   12   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.480    0.980  17949
        1440   1   12   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.746    0.343  17949
        1441   1   12   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.444    0.826  17949
        1442   1   12   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.727   -0.021  17949
        1443   1   12   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.486    0.137  17949
        1444   1   12   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.057    1.682  17949
        1445   1   12   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.120    1.488  17949
        1446   1   12   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.790    0.859  17949
        1447   1   12   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.057    0.534  17949
        1448   1   12   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.131   -0.194  17949
        1449   1   12   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.182   -0.172  17949
        1450   1   12   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.471    0.284  17949
        1451   1   12   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.543   -0.367  17949
        1452   1   12   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.578    0.914  17949
        1453   1   12   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.753   -0.205  17949
        1454   1   12   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.140   -0.260  17949
        1455   1   12   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.137   -0.371  17949
        1456   1   12   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.905   -0.117  17949
        1457   1   12   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.136    0.120  17949
        1458   1   12   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.341   -0.416  17949
        1459   1   12   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.577   -0.532  17949
        1460   1   12   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.513   -0.023  17949
        1461   1   12   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    3.972    0.176  17949
        1462   1   12   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.385    0.147  17949
        1463   1   12   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.382    0.234  17949
        1464   1   12   .   1   1   73   73   VAL    H   H  73     8.092     8.092    8.111   -0.019  17949
        1465   1   12   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.011   -0.914  17949
        1466   1   12   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.486    0.014  17949
        1467   1   12   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    3.926   -2.097  17949
        1468   1   12   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.318   -0.119  17949
        1469   1   12   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.277    0.358  17949
        1470   1   12   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.706   -0.471  17949
        1471   1   12   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.369    0.223  17949
        1472   1   12   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.725   -0.686  17949
        1473   1   12   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.450   -0.023  17949
        1474   1   12   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.012    0.471  17949
        1475   1   12   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.855   -0.220  17949
        1476   1   12   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.689    0.146  17949
        1477   1   13   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.493    0.187  17949
        1478   1   13   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.444   -0.176  17949
        1479   1   13   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.084    0.138  17949
        1480   1   13   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.556    0.664  17949
        1481   1   13   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.429   -0.077  17949
        1482   1   13   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.661   -0.295  17949
        1483   1   13   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.279    0.021  17949
        1484   1   13   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.252    0.304  17949
        1485   1   13   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.404   -0.204  17949
        1486   1   13   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.095    0.242  17949
        1487   1   13   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.696    0.750  17949
        1488   1   13   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    3.991    0.653  17949
        1489   1   13   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.697   -1.163  17949
        1490   1   13   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.141    0.104  17949
        1491   1   13   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.761    0.165  17949
        1492   1   13   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.402    0.699  17949
        1493   1   13   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.633   -0.012  17949
        1494   1   13   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.796   -1.093  17949
        1495   1   13   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    4.104    1.124  17949
        1496   1   13   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.692   -0.643  17949
        1497   1   13   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.534    0.336  17949
        1498   1   13   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.553   -0.197  17949
        1499   1   13   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.346   -0.263  17949
        1500   1   13   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.691    0.521  17949
        1501   1   13   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.167    0.273  17949
        1502   1   13   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.036   -0.012  17949
        1503   1   13   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.426    0.087  17949
        1504   1   13   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.943   -0.348  17949
        1505   1   13   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.386    0.002  17949
        1506   1   13   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.836    0.115  17949
        1507   1   13   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.599   -0.468  17949
        1508   1   13   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.878   -0.295  17949
        1509   1   13   .   1   1   29   29   LYS    H   H  29     8.302     8.302    7.960    0.342  17949
        1510   1   13   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.364    0.293  17949
        1511   1   13   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.831    0.468  17949
        1512   1   13   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.946   -0.115  17949
        1513   1   13   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.796   -0.639  17949
        1514   1   13   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.467    0.028  17949
        1515   1   13   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.985    0.460  17949
        1516   1   13   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.346   -0.719  17949
        1517   1   13   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.110    0.119  17949
        1518   1   13   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.610    0.429  17949
        1519   1   13   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.719   -0.099  17949
        1520   1   13   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.080    0.431  17949
        1521   1   13   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.877   -0.046  17949
        1522   1   13   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.974    1.140  17949
        1523   1   13   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.673   -0.147  17949
        1524   1   13   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.702    0.317  17949
        1525   1   13   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.096    0.240  17949
        1526   1   13   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.014    0.022  17949
        1527   1   13   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.075    0.138  17949
        1528   1   13   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.267   -0.103  17949
        1529   1   13   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    3.994   -0.280  17949
        1530   1   13   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.744    0.492  17949
        1531   1   13   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    3.916   -0.052  17949
        1532   1   13   .   1   1   43   43   ARG    H   H  43     8.018     8.018    8.537   -0.519  17949
        1533   1   13   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.248   -0.379  17949
        1534   1   13   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.813    0.512  17949
        1535   1   13   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.611   -0.273  17949
        1536   1   13   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.726    0.940  17949
        1537   1   13   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.715    0.244  17949
        1538   1   13   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.118   -0.214  17949
        1539   1   13   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.861    0.369  17949
        1540   1   13   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    3.890    0.218  17949
        1541   1   13   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.227   -0.613  17949
        1542   1   13   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.411    0.544  17949
        1543   1   13   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.923    0.337  17949
        1544   1   13   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.826   -0.121  17949
        1545   1   13   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    3.924   -0.041  17949
        1546   1   13   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.553    0.068  17949
        1547   1   13   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.121    0.389  17949
        1548   1   13   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.461   -0.025  17949
        1549   1   13   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.420    0.217  17949
        1550   1   13   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.624    0.260  17949
        1551   1   13   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.163   -0.273  17949
        1552   1   13   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.552    0.341  17949
        1553   1   13   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.894   -0.076  17949
        1554   1   13   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.011    0.928  17949
        1555   1   13   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.874    0.328  17949
        1556   1   13   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.084    0.197  17949
        1557   1   13   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.249    0.681  17949
        1558   1   13   .   1   1   58   58   TYR    H   H  58     9.406     9.406    7.992    1.414  17949
        1559   1   13   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.916   -0.482  17949
        1560   1   13   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.299    0.678  17949
        1561   1   13   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.249   -0.140  17949
        1562   1   13   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.608    0.852  17949
        1563   1   13   .   1   1   61   61   ALA    H   H  61     8.089     8.089    8.005    0.084  17949
        1564   1   13   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.478    0.792  17949
        1565   1   13   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.688    0.018  17949
        1566   1   13   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.447    0.176  17949
        1567   1   13   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.602    1.137  17949
        1568   1   13   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.401    1.207  17949
        1569   1   13   .   1   1   64   64   CYS    H   H  64     8.649     8.649    8.215    0.434  17949
        1570   1   13   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.329    0.262  17949
        1571   1   13   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.568   -0.631  17949
        1572   1   13   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.264   -0.254  17949
        1573   1   13   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.521    0.234  17949
        1574   1   13   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.252   -0.076  17949
        1575   1   13   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.714    0.778  17949
        1576   1   13   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.287    0.261  17949
        1577   1   13   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.129   -0.249  17949
        1578   1   13   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.252   -0.486  17949
        1579   1   13   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.070    0.717  17949
        1580   1   13   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.233    0.023  17949
        1581   1   13   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.047   -0.122  17949
        1582   1   13   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.322   -0.277  17949
        1583   1   13   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.809   -0.319  17949
        1584   1   13   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.039    0.109  17949
        1585   1   13   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.247    0.285  17949
        1586   1   13   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.438    0.178  17949
        1587   1   13   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.985    0.107  17949
        1588   1   13   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.990   -0.893  17949
        1589   1   13   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.317    0.183  17949
        1590   1   13   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.203   -2.374  17949
        1591   1   13   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.460   -0.261  17949
        1592   1   13   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.891   -0.256  17949
        1593   1   13   .   1   1   78   78   ASN    H   H  78     8.235     8.235    7.997    0.238  17949
        1594   1   13   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    3.945    0.647  17949
        1595   1   13   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.486   -0.447  17949
        1596   1   13   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.374    0.053  17949
        1597   1   13   .   1   1   80   80   THR    H   H  80     8.483     8.483    7.463    1.020  17949
        1598   1   13   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.694   -0.059  17949
        1599   1   13   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.701    0.134  17949
        1600   1   14   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.715   -0.035  17949
        1601   1   14   .   1   1   12   12   SER    H   H  12     8.268     8.268    7.914    0.354  17949
        1602   1   14   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.306   -0.084  17949
        1603   1   14   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.329   -0.109  17949
        1604   1   14   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.224    0.128  17949
        1605   1   14   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.395   -0.030  17949
        1606   1   14   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.208    0.092  17949
        1607   1   14   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.208    0.348  17949
        1608   1   14   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.485   -0.285  17949
        1609   1   14   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.547   -0.210  17949
        1610   1   14   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.680    0.766  17949
        1611   1   14   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    3.931    0.713  17949
        1612   1   14   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.502   -0.968  17949
        1613   1   14   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.225    0.020  17949
        1614   1   14   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.330    0.596  17949
        1615   1   14   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.369    0.732  17949
        1616   1   14   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.430    0.191  17949
        1617   1   14   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.791   -1.088  17949
        1618   1   14   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    4.305    0.923  17949
        1619   1   14   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.608   -0.559  17949
        1620   1   14   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.755    0.115  17949
        1621   1   14   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.130    0.226  17949
        1622   1   14   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.496   -0.413  17949
        1623   1   14   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.800    0.412  17949
        1624   1   14   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.715   -0.275  17949
        1625   1   14   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.063   -0.039  17949
        1626   1   14   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.633   -0.120  17949
        1627   1   14   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.778   -0.183  17949
        1628   1   14   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.313    0.075  17949
        1629   1   14   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.295    0.656  17949
        1630   1   14   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.044    0.087  17949
        1631   1   14   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.475    0.108  17949
        1632   1   14   .   1   1   29   29   LYS    H   H  29     8.302     8.302    7.853    0.449  17949
        1633   1   14   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.295    0.362  17949
        1634   1   14   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.705    0.594  17949
        1635   1   14   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.924   -0.093  17949
        1636   1   14   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.588   -0.431  17949
        1637   1   14   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.494    0.001  17949
        1638   1   14   .   1   1   34   34   LYS    H   H  34     8.445     8.445    8.138    0.307  17949
        1639   1   14   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.350   -0.723  17949
        1640   1   14   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.590   -0.361  17949
        1641   1   14   .   1   1   36   36   GLY    H   H  36     9.039     9.039    7.823    1.216  17949
        1642   1   14   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.397    0.223  17949
        1643   1   14   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.656   -0.145  17949
        1644   1   14   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.645    0.186  17949
        1645   1   14   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.454    0.660  17949
        1646   1   14   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.566   -0.040  17949
        1647   1   14   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.423    0.596  17949
        1648   1   14   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.089    0.247  17949
        1649   1   14   .   1   1   40   40   TYR    H   H  40     8.036     8.036    7.948    0.088  17949
        1650   1   14   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.380   -0.167  17949
        1651   1   14   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.589   -0.425  17949
        1652   1   14   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.313   -0.599  17949
        1653   1   14   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.788    0.448  17949
        1654   1   14   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.314   -0.450  17949
        1655   1   14   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.648    0.370  17949
        1656   1   14   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.343   -0.474  17949
        1657   1   14   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.956    0.369  17949
        1658   1   14   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.329    0.009  17949
        1659   1   14   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.237    1.429  17949
        1660   1   14   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.874    0.085  17949
        1661   1   14   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.392   -0.488  17949
        1662   1   14   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.415   -0.185  17949
        1663   1   14   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.541   -0.433  17949
        1664   1   14   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.581   -0.967  17949
        1665   1   14   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.654    0.301  17949
        1666   1   14   .   1   1   49   49   TYR    H   H  49     8.260     8.260    8.439   -0.179  17949
        1667   1   14   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.610    0.095  17949
        1668   1   14   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.351   -0.468  17949
        1669   1   14   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.707   -0.086  17949
        1670   1   14   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.295    0.215  17949
        1671   1   14   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.343    0.093  17949
        1672   1   14   .   1   1   53   53   SER   HA   H  53     4.637     4.637    3.995    0.642  17949
        1673   1   14   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.682    0.202  17949
        1674   1   14   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.688    0.202  17949
        1675   1   14   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.908   -0.015  17949
        1676   1   14   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    5.139   -0.321  17949
        1677   1   14   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.822    0.117  17949
        1678   1   14   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.711    0.491  17949
        1679   1   14   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.233    0.048  17949
        1680   1   14   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.233    0.697  17949
        1681   1   14   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.136    1.270  17949
        1682   1   14   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.934   -0.500  17949
        1683   1   14   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.347    0.630  17949
        1684   1   14   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.297   -0.188  17949
        1685   1   14   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.562    0.898  17949
        1686   1   14   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.922    0.167  17949
        1687   1   14   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.280    0.990  17949
        1688   1   14   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.512    0.194  17949
        1689   1   14   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.340    0.283  17949
        1690   1   14   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.679    1.060  17949
        1691   1   14   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.355    1.253  17949
        1692   1   14   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.908    0.741  17949
        1693   1   14   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.500    0.091  17949
        1694   1   14   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.716   -0.779  17949
        1695   1   14   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.165   -0.155  17949
        1696   1   14   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.481    0.274  17949
        1697   1   14   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.114    0.062  17949
        1698   1   14   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.582    0.910  17949
        1699   1   14   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.674   -0.126  17949
        1700   1   14   .   1   1   68   68   TYR    H   H  68     7.880     7.880    7.964   -0.084  17949
        1701   1   14   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.063   -0.297  17949
        1702   1   14   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.838   -0.051  17949
        1703   1   14   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.077    0.179  17949
        1704   1   14   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.245   -0.320  17949
        1705   1   14   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.290   -0.245  17949
        1706   1   14   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.255    0.235  17949
        1707   1   14   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    3.911    0.237  17949
        1708   1   14   .   1   1   72   72   VAL    H   H  72     8.532     8.532    7.887    0.645  17949
        1709   1   14   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.411    0.205  17949
        1710   1   14   .   1   1   73   73   VAL    H   H  73     8.092     8.092    8.049    0.043  17949
        1711   1   14   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.017   -0.920  17949
        1712   1   14   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.358    0.142  17949
        1713   1   14   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    3.839   -2.010  17949
        1714   1   14   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.263   -0.064  17949
        1715   1   14   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.702   -0.067  17949
        1716   1   14   .   1   1   78   78   ASN    H   H  78     8.235     8.235    7.918    0.317  17949
        1717   1   14   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.135    0.457  17949
        1718   1   14   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.972   -0.933  17949
        1719   1   14   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.669   -0.242  17949
        1720   1   14   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.262    0.221  17949
        1721   1   14   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.835   -0.200  17949
        1722   1   14   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.874   -0.039  17949
        1723   1   15   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.541    0.139  17949
        1724   1   15   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.085    0.183  17949
        1725   1   15   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.297   -0.075  17949
        1726   1   15   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.959    0.261  17949
        1727   1   15   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.635   -0.283  17949
        1728   1   15   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.496   -0.131  17949
        1729   1   15   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.259    0.041  17949
        1730   1   15   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.439    0.117  17949
        1731   1   15   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.374   -0.174  17949
        1732   1   15   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.270    0.067  17949
        1733   1   15   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.613    0.833  17949
        1734   1   15   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.111    0.533  17949
        1735   1   15   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.602   -1.068  17949
        1736   1   15   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.236    0.009  17949
        1737   1   15   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.557    0.369  17949
        1738   1   15   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.467    0.634  17949
        1739   1   15   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.692   -0.071  17949
        1740   1   15   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.649   -0.946  17949
        1741   1   15   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.717    1.511  17949
        1742   1   15   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.666   -0.617  17949
        1743   1   15   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.711    0.159  17949
        1744   1   15   .   1   1   23   23   SER    H   H  23     8.356     8.356    7.922    0.434  17949
        1745   1   15   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.298   -0.215  17949
        1746   1   15   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.755    0.457  17949
        1747   1   15   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.326    0.114  17949
        1748   1   15   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.588   -0.564  17949
        1749   1   15   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.493    0.020  17949
        1750   1   15   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.494    0.101  17949
        1751   1   15   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.367    0.021  17949
        1752   1   15   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    5.036   -0.085  17949
        1753   1   15   .   1   1   28   28   CYS    H   H  28     8.131     8.131    7.422    0.709  17949
        1754   1   15   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.252    0.331  17949
        1755   1   15   .   1   1   29   29   LYS    H   H  29     8.302     8.302    7.654    0.648  17949
        1756   1   15   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.683   -0.026  17949
        1757   1   15   .   1   1   31   31   GLU    H   H  31     8.299     8.299    8.151    0.148  17949
        1758   1   15   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.402    0.429  17949
        1759   1   15   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.881   -0.724  17949
        1760   1   15   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.571   -0.076  17949
        1761   1   15   .   1   1   34   34   LYS    H   H  34     8.445     8.445    8.233    0.212  17949
        1762   1   15   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.375   -0.748  17949
        1763   1   15   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.518   -0.289  17949
        1764   1   15   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.750    0.289  17949
        1765   1   15   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.615    0.005  17949
        1766   1   15   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.310    0.201  17949
        1767   1   15   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.557    0.274  17949
        1768   1   15   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.583    0.531  17949
        1769   1   15   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.456    0.070  17949
        1770   1   15   .   1   1   39   39   ASP    H   H  39     9.019     9.019    9.009    0.010  17949
        1771   1   15   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.175    0.161  17949
        1772   1   15   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.147   -0.111  17949
        1773   1   15   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.156    0.057  17949
        1774   1   15   .   1   1   41   41   CYS    H   H  41     8.164     8.164    7.735    0.429  17949
        1775   1   15   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.185   -0.471  17949
        1776   1   15   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.923    0.313  17949
        1777   1   15   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    3.961   -0.097  17949
        1778   1   15   .   1   1   43   43   ARG    H   H  43     8.018     8.018    8.502   -0.484  17949
        1779   1   15   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.132   -0.263  17949
        1780   1   15   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.735    0.590  17949
        1781   1   15   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.568   -0.230  17949
        1782   1   15   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.144    1.522  17949
        1783   1   15   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.419    0.540  17949
        1784   1   15   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.345   -0.441  17949
        1785   1   15   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.868    0.362  17949
        1786   1   15   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.117   -0.009  17949
        1787   1   15   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.045   -0.431  17949
        1788   1   15   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.647    0.308  17949
        1789   1   15   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.898    0.362  17949
        1790   1   15   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.446    0.259  17949
        1791   1   15   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.274   -0.391  17949
        1792   1   15   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.442    0.179  17949
        1793   1   15   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.261    0.249  17949
        1794   1   15   .   1   1   52   52   SER    H   H  52     8.436     8.436    7.973    0.463  17949
        1795   1   15   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.289    0.348  17949
        1796   1   15   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.501    0.383  17949
        1797   1   15   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.926   -0.036  17949
        1798   1   15   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.687    0.206  17949
        1799   1   15   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.921   -0.103  17949
        1800   1   15   .   1   1   56   56   TYR    H   H  56     8.939     8.939    7.963    0.976  17949
        1801   1   15   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.631    0.571  17949
        1802   1   15   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.322   -0.041  17949
        1803   1   15   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.333    0.597  17949
        1804   1   15   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.130    1.276  17949
        1805   1   15   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.960   -0.526  17949
        1806   1   15   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.352    0.625  17949
        1807   1   15   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.368   -0.259  17949
        1808   1   15   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.483    0.977  17949
        1809   1   15   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.593    0.496  17949
        1810   1   15   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.313    0.957  17949
        1811   1   15   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.784   -0.078  17949
        1812   1   15   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.408    0.215  17949
        1813   1   15   .   1   1   63   63   TRP    H   H  63     9.739     9.739    7.980    1.759  17949
        1814   1   15   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.739    0.869  17949
        1815   1   15   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.105    1.544  17949
        1816   1   15   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.576    0.015  17949
        1817   1   15   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.207   -0.270  17949
        1818   1   15   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.201   -0.191  17949
        1819   1   15   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.779   -0.024  17949
        1820   1   15   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.317   -0.141  17949
        1821   1   15   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.696    0.796  17949
        1822   1   15   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.432    0.116  17949
        1823   1   15   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.213   -0.333  17949
        1824   1   15   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    3.815   -0.049  17949
        1825   1   15   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.784    0.003  17949
        1826   1   15   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.118    0.138  17949
        1827   1   15   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.259   -0.334  17949
        1828   1   15   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.082   -0.036  17949
        1829   1   15   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.370    0.120  17949
        1830   1   15   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.007    0.141  17949
        1831   1   15   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.052    0.480  17949
        1832   1   15   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.420    0.196  17949
        1833   1   15   .   1   1   73   73   VAL    H   H  73     8.092     8.092    8.058    0.034  17949
        1834   1   15   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.143   -1.046  17949
        1835   1   15   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.490    0.010  17949
        1836   1   15   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.521   -2.692  17949
        1837   1   15   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.388   -0.189  17949
        1838   1   15   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.298    0.337  17949
        1839   1   15   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.679   -0.444  17949
        1840   1   15   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    3.473    1.119  17949
        1841   1   15   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.784   -0.745  17949
        1842   1   15   .   1   1   80   80   THR   HA   H  80     4.427     4.427    5.009   -0.582  17949
        1843   1   15   .   1   1   80   80   THR    H   H  80     8.483     8.483    7.269    1.214  17949
        1844   1   15   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.659   -0.024  17949
        1845   1   15   .   1   1   81   81   CYS    H   H  81     8.835     8.835    9.424   -0.589  17949
        1846   1   16   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.290    0.390  17949
        1847   1   16   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.132    0.136  17949
        1848   1   16   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.246   -0.024  17949
        1849   1   16   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.519    0.701  17949
        1850   1   16   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.286    0.066  17949
        1851   1   16   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.562   -0.197  17949
        1852   1   16   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.428   -0.128  17949
        1853   1   16   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.760   -0.204  17949
        1854   1   16   .   1   1   16   16   ARG    H   H  16     8.200     8.200    7.942    0.258  17949
        1855   1   16   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.487   -0.150  17949
        1856   1   16   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.747    0.699  17949
        1857   1   16   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.091    0.553  17949
        1858   1   16   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.498   -0.964  17949
        1859   1   16   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.244    0.001  17949
        1860   1   16   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.744    0.182  17949
        1861   1   16   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.221    0.880  17949
        1862   1   16   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.686   -0.065  17949
        1863   1   16   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.773   -1.070  17949
        1864   1   16   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    4.123    1.105  17949
        1865   1   16   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.683   -0.634  17949
        1866   1   16   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.781    0.089  17949
        1867   1   16   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.091    0.265  17949
        1868   1   16   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.324   -0.241  17949
        1869   1   16   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.760    0.452  17949
        1870   1   16   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.269    0.171  17949
        1871   1   16   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.326   -0.302  17949
        1872   1   16   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.414    0.099  17949
        1873   1   16   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.766   -0.171  17949
        1874   1   16   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.490   -0.102  17949
        1875   1   16   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.191    0.760  17949
        1876   1   16   .   1   1   28   28   CYS    H   H  28     8.131     8.131    7.889    0.242  17949
        1877   1   16   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.524    0.059  17949
        1878   1   16   .   1   1   29   29   LYS    H   H  29     8.302     8.302    7.706    0.596  17949
        1879   1   16   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.369    0.288  17949
        1880   1   16   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.696    0.603  17949
        1881   1   16   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.871   -0.040  17949
        1882   1   16   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.851   -0.694  17949
        1883   1   16   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.310    0.185  17949
        1884   1   16   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.896    0.549  17949
        1885   1   16   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.035   -0.408  17949
        1886   1   16   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.909   -0.680  17949
        1887   1   16   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.569    0.470  17949
        1888   1   16   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.824   -0.204  17949
        1889   1   16   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.074    0.437  17949
        1890   1   16   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.750    0.081  17949
        1891   1   16   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.782    1.332  17949
        1892   1   16   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.615   -0.089  17949
        1893   1   16   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.754    0.265  17949
        1894   1   16   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.126    0.210  17949
        1895   1   16   .   1   1   40   40   TYR    H   H  40     8.036     8.036    7.871    0.165  17949
        1896   1   16   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.290   -0.077  17949
        1897   1   16   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.276   -0.112  17949
        1898   1   16   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.203   -0.489  17949
        1899   1   16   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.748    0.488  17949
        1900   1   16   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.385   -0.521  17949
        1901   1   16   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.215    0.803  17949
        1902   1   16   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.250   -0.381  17949
        1903   1   16   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.709    0.616  17949
        1904   1   16   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    3.969    0.369  17949
        1905   1   16   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.501    1.165  17949
        1906   1   16   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.535    0.424  17949
        1907   1   16   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.068   -0.164  17949
        1908   1   16   .   1   1   47   47   GLN    H   H  47     8.230     8.230    8.283   -0.053  17949
        1909   1   16   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.580   -0.472  17949
        1910   1   16   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.691   -1.077  17949
        1911   1   16   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.519    0.436  17949
        1912   1   16   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.783    0.477  17949
        1913   1   16   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.410    0.295  17949
        1914   1   16   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.095   -0.212  17949
        1915   1   16   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.553    0.068  17949
        1916   1   16   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.276    0.234  17949
        1917   1   16   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.017    0.419  17949
        1918   1   16   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.229    0.408  17949
        1919   1   16   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.495    0.389  17949
        1920   1   16   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.804    0.086  17949
        1921   1   16   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.639    0.254  17949
        1922   1   16   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.938   -0.120  17949
        1923   1   16   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.009    0.930  17949
        1924   1   16   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.594    0.608  17949
        1925   1   16   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.009    0.272  17949
        1926   1   16   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.303    0.627  17949
        1927   1   16   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.197    1.209  17949
        1928   1   16   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.928   -0.494  17949
        1929   1   16   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.279    0.698  17949
        1930   1   16   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.334   -0.225  17949
        1931   1   16   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.597    0.863  17949
        1932   1   16   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.898    0.191  17949
        1933   1   16   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.335    0.935  17949
        1934   1   16   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.633    0.073  17949
        1935   1   16   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.455    0.168  17949
        1936   1   16   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.712    1.027  17949
        1937   1   16   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.192    1.416  17949
        1938   1   16   .   1   1   64   64   CYS    H   H  64     8.649     8.649    8.530    0.119  17949
        1939   1   16   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.440    0.151  17949
        1940   1   16   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.175   -0.238  17949
        1941   1   16   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.129   -0.119  17949
        1942   1   16   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.760   -0.005  17949
        1943   1   16   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.251   -0.075  17949
        1944   1   16   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.724    0.768  17949
        1945   1   16   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.865   -0.317  17949
        1946   1   16   .   1   1   68   68   TYR    H   H  68     7.880     7.880    7.915   -0.035  17949
        1947   1   16   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    3.949   -0.183  17949
        1948   1   16   .   1   1   69   69   GLU    H   H  69     8.787     8.787    9.022   -0.235  17949
        1949   1   16   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.122    0.134  17949
        1950   1   16   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.253   -0.328  17949
        1951   1   16   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.052   -0.007  17949
        1952   1   16   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.221    0.269  17949
        1953   1   16   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    3.937    0.211  17949
        1954   1   16   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.224    0.308  17949
        1955   1   16   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.555    0.061  17949
        1956   1   16   .   1   1   73   73   VAL    H   H  73     8.092     8.092    8.087    0.005  17949
        1957   1   16   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    5.105   -1.008  17949
        1958   1   16   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.709   -0.209  17949
        1959   1   16   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.397   -2.568  17949
        1960   1   16   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.205   -0.006  17949
        1961   1   16   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.794   -0.159  17949
        1962   1   16   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.037    0.198  17949
        1963   1   16   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.183    0.409  17949
        1964   1   16   .   1   1   79   79   LYS    H   H  79     7.039     7.039    8.209   -1.170  17949
        1965   1   16   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.439   -0.012  17949
        1966   1   16   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.462    0.021  17949
        1967   1   16   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.854   -0.219  17949
        1968   1   16   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.614    0.221  17949
        1969   1   17   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.176    0.504  17949
        1970   1   17   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.459   -0.191  17949
        1971   1   17   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.014    0.208  17949
        1972   1   17   .   1   1   13   13   ILE    H   H  13     8.220     8.220    8.027    0.193  17949
        1973   1   17   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.403   -0.051  17949
        1974   1   17   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.593   -0.228  17949
        1975   1   17   .   1   1   15   15   GLY    H   H  15     8.300     8.300    7.935    0.365  17949
        1976   1   17   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.497    0.059  17949
        1977   1   17   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.404   -0.204  17949
        1978   1   17   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.428   -0.091  17949
        1979   1   17   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.630    0.816  17949
        1980   1   17   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.158    0.486  17949
        1981   1   17   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.570   -1.036  17949
        1982   1   17   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.176    0.069  17949
        1983   1   17   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.388    0.538  17949
        1984   1   17   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.299    0.802  17949
        1985   1   17   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.706   -0.085  17949
        1986   1   17   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.575   -0.872  17949
        1987   1   17   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.928    1.300  17949
        1988   1   17   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.550   -0.501  17949
        1989   1   17   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.761    0.109  17949
        1990   1   17   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.496   -0.140  17949
        1991   1   17   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.312   -0.229  17949
        1992   1   17   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.754    0.458  17949
        1993   1   17   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.269    0.171  17949
        1994   1   17   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.175   -0.151  17949
        1995   1   17   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.433    0.080  17949
        1996   1   17   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.783   -0.188  17949
        1997   1   17   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.246    0.142  17949
        1998   1   17   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.901    0.050  17949
        1999   1   17   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.522   -0.391  17949
        2000   1   17   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.582    0.001  17949
        2001   1   17   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.301    0.001  17949
        2002   1   17   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.201    0.456  17949
        2003   1   17   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.986    0.313  17949
        2004   1   17   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.541    0.290  17949
        2005   1   17   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.480   -0.323  17949
        2006   1   17   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.466    0.029  17949
        2007   1   17   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.723    0.722  17949
        2008   1   17   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.084   -0.457  17949
        2009   1   17   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.537   -0.308  17949
        2010   1   17   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.696    0.343  17949
        2011   1   17   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.593    0.027  17949
        2012   1   17   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.248    0.263  17949
        2013   1   17   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.834   -0.003  17949
        2014   1   17   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.983    1.131  17949
        2015   1   17   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.876   -0.350  17949
        2016   1   17   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.826    0.193  17949
        2017   1   17   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.213    0.123  17949
        2018   1   17   .   1   1   40   40   TYR    H   H  40     8.036     8.036    7.652    0.384  17949
        2019   1   17   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.022    0.191  17949
        2020   1   17   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.668   -0.504  17949
        2021   1   17   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    3.903   -0.189  17949
        2022   1   17   .   1   1   42   42   LEU    H   H  42     8.236     8.236    8.424   -0.188  17949
        2023   1   17   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.188   -0.324  17949
        2024   1   17   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.011    1.007  17949
        2025   1   17   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    3.931   -0.062  17949
        2026   1   17   .   1   1   44   44   GLU    H   H  44     8.325     8.325    8.187    0.138  17949
        2027   1   17   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.227    0.111  17949
        2028   1   17   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.709    0.957  17949
        2029   1   17   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.978   -0.019  17949
        2030   1   17   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.265   -0.361  17949
        2031   1   17   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.645    0.585  17949
        2032   1   17   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    4.220   -0.112  17949
        2033   1   17   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.183   -0.569  17949
        2034   1   17   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.761    0.194  17949
        2035   1   17   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.801    0.459  17949
        2036   1   17   .   1   1   50   50   GLY    H   H  50     7.705     7.705    8.138   -0.433  17949
        2037   1   17   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    3.957   -0.074  17949
        2038   1   17   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.205    0.416  17949
        2039   1   17   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.073    0.437  17949
        2040   1   17   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.517   -0.081  17949
        2041   1   17   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.317    0.320  17949
        2042   1   17   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.640    0.244  17949
        2043   1   17   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.277   -0.387  17949
        2044   1   17   .   1   1   55   55   GLY    H   H  55     7.893     7.893    7.952   -0.059  17949
        2045   1   17   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.879   -0.061  17949
        2046   1   17   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.496    0.443  17949
        2047   1   17   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.755    0.447  17949
        2048   1   17   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.181    0.100  17949
        2049   1   17   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.271    0.659  17949
        2050   1   17   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.047    1.359  17949
        2051   1   17   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.998   -0.564  17949
        2052   1   17   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.418    0.559  17949
        2053   1   17   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.313   -0.204  17949
        2054   1   17   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.458    1.002  17949
        2055   1   17   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.786    0.303  17949
        2056   1   17   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.306    0.964  17949
        2057   1   17   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.661    0.045  17949
        2058   1   17   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.512    0.111  17949
        2059   1   17   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.926    0.813  17949
        2060   1   17   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.620    0.988  17949
        2061   1   17   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.347    1.302  17949
        2062   1   17   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.622   -0.031  17949
        2063   1   17   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.977   -1.040  17949
        2064   1   17   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.798   -0.788  17949
        2065   1   17   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.158    0.597  17949
        2066   1   17   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.529   -0.353  17949
        2067   1   17   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.797    0.695  17949
        2068   1   17   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.543    0.005  17949
        2069   1   17   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.202   -0.322  17949
        2070   1   17   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    3.944   -0.178  17949
        2071   1   17   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.637    0.150  17949
        2072   1   17   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.103    0.153  17949
        2073   1   17   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.113   -0.188  17949
        2074   1   17   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    2.666    1.379  17949
        2075   1   17   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.165    0.325  17949
        2076   1   17   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.149   -0.001  17949
        2077   1   17   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.053    0.479  17949
        2078   1   17   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.455    0.161  17949
        2079   1   17   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.841    0.251  17949
        2080   1   17   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.947   -0.850  17949
        2081   1   17   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.340    0.160  17949
        2082   1   17   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.355   -2.526  17949
        2083   1   17   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.289   -0.090  17949
        2084   1   17   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.850   -0.215  17949
        2085   1   17   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.533   -0.298  17949
        2086   1   17   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.233    0.359  17949
        2087   1   17   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.988   -0.949  17949
        2088   1   17   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.612   -0.185  17949
        2089   1   17   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.111    0.372  17949
        2090   1   17   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.407    0.228  17949
        2091   1   17   .   1   1   81   81   CYS    H   H  81     8.835     8.835    9.006   -0.171  17949
        2092   1   18   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.493    0.187  17949
        2093   1   18   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.279   -0.011  17949
        2094   1   18   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.169    0.053  17949
        2095   1   18   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.639    0.581  17949
        2096   1   18   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.277    0.075  17949
        2097   1   18   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.648   -0.283  17949
        2098   1   18   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.589   -0.289  17949
        2099   1   18   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.519    0.037  17949
        2100   1   18   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.334   -0.134  17949
        2101   1   18   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.522   -0.185  17949
        2102   1   18   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.910    0.536  17949
        2103   1   18   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    4.088    0.556  17949
        2104   1   18   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.579   -1.045  17949
        2105   1   18   .   1   1   19   19   GLY    H   H  19     7.245     7.245    6.962    0.283  17949
        2106   1   18   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.483    0.443  17949
        2107   1   18   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.159    0.942  17949
        2108   1   18   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.257    0.364  17949
        2109   1   18   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.465   -0.762  17949
        2110   1   18   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.949    1.279  17949
        2111   1   18   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.426   -0.377  17949
        2112   1   18   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.804    0.066  17949
        2113   1   18   .   1   1   23   23   SER    H   H  23     8.356     8.356    8.559   -0.203  17949
        2114   1   18   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.328   -0.245  17949
        2115   1   18   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.704    0.508  17949
        2116   1   18   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.259    0.181  17949
        2117   1   18   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.108   -0.084  17949
        2118   1   18   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.385    0.128  17949
        2119   1   18   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.945   -0.350  17949
        2120   1   18   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.199    0.189  17949
        2121   1   18   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.941    0.011  17949
        2122   1   18   .   1   1   28   28   CYS    H   H  28     8.131     8.131    8.363   -0.232  17949
        2123   1   18   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.604   -0.021  17949
        2124   1   18   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.099    0.203  17949
        2125   1   18   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.733   -0.076  17949
        2126   1   18   .   1   1   31   31   GLU    H   H  31     8.299     8.299    8.568   -0.269  17949
        2127   1   18   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.878   -0.047  17949
        2128   1   18   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.784   -0.627  17949
        2129   1   18   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.713   -0.218  17949
        2130   1   18   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.960    0.485  17949
        2131   1   18   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.412   -0.785  17949
        2132   1   18   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.340   -0.111  17949
        2133   1   18   .   1   1   36   36   GLY    H   H  36     9.039     9.039    7.784    1.255  17949
        2134   1   18   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.648   -0.028  17949
        2135   1   18   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.219    0.292  17949
        2136   1   18   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.809    0.022  17949
        2137   1   18   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.456    0.658  17949
        2138   1   18   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.724   -0.198  17949
        2139   1   18   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.742    0.277  17949
        2140   1   18   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.194    0.142  17949
        2141   1   18   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.071   -0.035  17949
        2142   1   18   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.176    0.037  17949
        2143   1   18   .   1   1   41   41   CYS    H   H  41     8.164     8.164    7.769    0.395  17949
        2144   1   18   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.208   -0.494  17949
        2145   1   18   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.318    0.918  17949
        2146   1   18   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.406   -0.542  17949
        2147   1   18   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.638    0.380  17949
        2148   1   18   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.423   -0.554  17949
        2149   1   18   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.809    0.516  17949
        2150   1   18   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.608   -0.270  17949
        2151   1   18   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.496    1.170  17949
        2152   1   18   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.883    0.076  17949
        2153   1   18   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.123   -0.219  17949
        2154   1   18   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.970    0.260  17949
        2155   1   18   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    3.952    0.156  17949
        2156   1   18   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.368   -0.754  17949
        2157   1   18   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.613    0.342  17949
        2158   1   18   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.770    0.490  17949
        2159   1   18   .   1   1   50   50   GLY    H   H  50     7.705     7.705    7.351    0.354  17949
        2160   1   18   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.015   -0.132  17949
        2161   1   18   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.482    0.139  17949
        2162   1   18   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.152    0.358  17949
        2163   1   18   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.530   -0.094  17949
        2164   1   18   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.237    0.400  17949
        2165   1   18   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.562    0.322  17949
        2166   1   18   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.652    0.238  17949
        2167   1   18   .   1   1   55   55   GLY    H   H  55     7.893     7.893    8.002   -0.109  17949
        2168   1   18   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.840   -0.022  17949
        2169   1   18   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.572    0.367  17949
        2170   1   18   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.921    0.281  17949
        2171   1   18   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.267    0.014  17949
        2172   1   18   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.258    0.672  17949
        2173   1   18   .   1   1   58   58   TYR    H   H  58     9.406     9.406    7.950    1.456  17949
        2174   1   18   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.977   -0.543  17949
        2175   1   18   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.374    0.603  17949
        2176   1   18   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.464   -0.355  17949
        2177   1   18   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.540    0.920  17949
        2178   1   18   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.785    0.304  17949
        2179   1   18   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.408    0.862  17949
        2180   1   18   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.715   -0.009  17949
        2181   1   18   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.537    0.086  17949
        2182   1   18   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.934    0.805  17949
        2183   1   18   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.566    1.042  17949
        2184   1   18   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.405    1.244  17949
        2185   1   18   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.413    0.178  17949
        2186   1   18   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.874   -0.937  17949
        2187   1   18   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.741   -0.731  17949
        2188   1   18   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.004    0.751  17949
        2189   1   18   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.621   -0.445  17949
        2190   1   18   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.901    0.591  17949
        2191   1   18   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.520    0.028  17949
        2192   1   18   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.521   -0.641  17949
        2193   1   18   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.161   -0.395  17949
        2194   1   18   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.605    0.182  17949
        2195   1   18   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.448   -0.192  17949
        2196   1   18   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.420   -0.495  17949
        2197   1   18   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.704   -0.659  17949
        2198   1   18   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.571   -0.081  17949
        2199   1   18   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.199   -0.051  17949
        2200   1   18   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.357    0.175  17949
        2201   1   18   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.479    0.137  17949
        2202   1   18   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.705    0.387  17949
        2203   1   18   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.677   -0.580  17949
        2204   1   18   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.286    0.214  17949
        2205   1   18   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.574   -2.745  17949
        2206   1   18   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.506   -0.307  17949
        2207   1   18   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.570    0.065  17949
        2208   1   18   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.784   -0.549  17949
        2209   1   18   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.551    0.041  17949
        2210   1   18   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.686   -0.647  17949
        2211   1   18   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.678   -0.251  17949
        2212   1   18   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.079    0.404  17949
        2213   1   18   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    4.574    0.061  17949
        2214   1   18   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.993   -0.158  17949
        2215   1   19   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.594    0.086  17949
        2216   1   19   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.300   -0.032  17949
        2217   1   19   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.247   -0.025  17949
        2218   1   19   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.862    0.358  17949
        2219   1   19   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.350    0.002  17949
        2220   1   19   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.551   -0.186  17949
        2221   1   19   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.149    0.151  17949
        2222   1   19   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.678   -0.122  17949
        2223   1   19   .   1   1   16   16   ARG    H   H  16     8.200     8.200    8.128    0.072  17949
        2224   1   19   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.482   -0.145  17949
        2225   1   19   .   1   1   17   17   LYS    H   H  17     8.446     8.446    7.869    0.577  17949
        2226   1   19   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    3.838    0.806  17949
        2227   1   19   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.692   -1.158  17949
        2228   1   19   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.672   -0.427  17949
        2229   1   19   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.658    0.268  17949
        2230   1   19   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.393    0.708  17949
        2231   1   19   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.811   -0.190  17949
        2232   1   19   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.655   -0.952  17949
        2233   1   19   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.864    1.364  17949
        2234   1   19   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.912   -0.863  17949
        2235   1   19   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.761    0.109  17949
        2236   1   19   .   1   1   23   23   SER    H   H  23     8.356     8.356    7.913    0.443  17949
        2237   1   19   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.226   -0.143  17949
        2238   1   19   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.780    0.432  17949
        2239   1   19   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.325    0.115  17949
        2240   1   19   .   1   1   25   25   SER    H   H  25     8.024     8.024    8.575   -0.551  17949
        2241   1   19   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.499    0.014  17949
        2242   1   19   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.702   -0.107  17949
        2243   1   19   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.507   -0.119  17949
        2244   1   19   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.837    0.114  17949
        2245   1   19   .   1   1   28   28   CYS    H   H  28     8.131     8.131    7.791    0.340  17949
        2246   1   19   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    3.967    0.616  17949
        2247   1   19   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.081    0.221  17949
        2248   1   19   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.078    0.579  17949
        2249   1   19   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.823    0.476  17949
        2250   1   19   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.405    0.426  17949
        2251   1   19   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.512   -0.355  17949
        2252   1   19   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.561   -0.066  17949
        2253   1   19   .   1   1   34   34   LYS    H   H  34     8.445     8.445    8.046    0.399  17949
        2254   1   19   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.363   -0.736  17949
        2255   1   19   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.362   -0.133  17949
        2256   1   19   .   1   1   36   36   GLY    H   H  36     9.039     9.039    9.043   -0.004  17949
        2257   1   19   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.643   -0.023  17949
        2258   1   19   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.094    0.417  17949
        2259   1   19   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.754    0.077  17949
        2260   1   19   .   1   1   38   38   ASN    H   H  38     9.114     9.114    8.148    0.966  17949
        2261   1   19   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.708   -0.182  17949
        2262   1   19   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.665    0.354  17949
        2263   1   19   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.343   -0.007  17949
        2264   1   19   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.247   -0.211  17949
        2265   1   19   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.188    0.025  17949
        2266   1   19   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.579   -0.415  17949
        2267   1   19   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.013   -0.299  17949
        2268   1   19   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.588    0.648  17949
        2269   1   19   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    3.842    0.022  17949
        2270   1   19   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.449    0.569  17949
        2271   1   19   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.048   -0.179  17949
        2272   1   19   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.727    0.598  17949
        2273   1   19   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.691   -0.353  17949
        2274   1   19   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.538    1.128  17949
        2275   1   19   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.612    0.347  17949
        2276   1   19   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    3.961   -0.057  17949
        2277   1   19   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.726    0.504  17949
        2278   1   19   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    3.929    0.179  17949
        2279   1   19   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.081   -0.467  17949
        2280   1   19   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.399    0.556  17949
        2281   1   19   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.574    0.686  17949
        2282   1   19   .   1   1   50   50   GLY    H   H  50     7.705     7.705    8.281   -0.576  17949
        2283   1   19   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.514   -0.631  17949
        2284   1   19   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.126    0.495  17949
        2285   1   19   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.230    0.280  17949
        2286   1   19   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.621   -0.185  17949
        2287   1   19   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.746   -0.109  17949
        2288   1   19   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.841    0.043  17949
        2289   1   19   .   1   1   54   54   GLY    H   H  54     7.890     7.890    7.745    0.145  17949
        2290   1   19   .   1   1   55   55   GLY    H   H  55     7.893     7.893    8.030   -0.137  17949
        2291   1   19   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.836   -0.018  17949
        2292   1   19   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.394    0.545  17949
        2293   1   19   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.661    0.541  17949
        2294   1   19   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.338   -0.057  17949
        2295   1   19   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.382    0.548  17949
        2296   1   19   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.113    1.293  17949
        2297   1   19   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    4.038   -0.604  17949
        2298   1   19   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.436    0.541  17949
        2299   1   19   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.364   -0.255  17949
        2300   1   19   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.533    0.927  17949
        2301   1   19   .   1   1   61   61   ALA    H   H  61     8.089     8.089    8.007    0.082  17949
        2302   1   19   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.303    0.967  17949
        2303   1   19   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.774   -0.068  17949
        2304   1   19   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.435    0.188  17949
        2305   1   19   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.346    1.393  17949
        2306   1   19   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.696    0.912  17949
        2307   1   19   .   1   1   64   64   CYS    H   H  64     8.649     8.649    7.547    1.102  17949
        2308   1   19   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.529    0.062  17949
        2309   1   19   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.088   -0.151  17949
        2310   1   19   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.174   -0.164  17949
        2311   1   19   .   1   1   66   66   HIS    H   H  66     8.755     8.755    8.603    0.152  17949
        2312   1   19   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.343   -0.167  17949
        2313   1   19   .   1   1   67   67   LEU    H   H  67     8.492     8.492    7.237    1.255  17949
        2314   1   19   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.103    0.445  17949
        2315   1   19   .   1   1   68   68   TYR    H   H  68     7.880     7.880    8.500   -0.620  17949
        2316   1   19   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.262   -0.496  17949
        2317   1   19   .   1   1   69   69   GLU    H   H  69     8.787     8.787    7.974    0.813  17949
        2318   1   19   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.301   -0.045  17949
        2319   1   19   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.124   -0.199  17949
        2320   1   19   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.325   -0.280  17949
        2321   1   19   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.773   -0.283  17949
        2322   1   19   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.183   -0.035  17949
        2323   1   19   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.103    0.429  17949
        2324   1   19   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.433    0.183  17949
        2325   1   19   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.863    0.229  17949
        2326   1   19   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.911   -0.814  17949
        2327   1   19   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.294    0.206  17949
        2328   1   19   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.014   -2.185  17949
        2329   1   19   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.311   -0.112  17949
        2330   1   19   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.802   -0.167  17949
        2331   1   19   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.389   -0.154  17949
        2332   1   19   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.427    0.165  17949
        2333   1   19   .   1   1   79   79   LYS    H   H  79     7.039     7.039    8.102   -1.063  17949
        2334   1   19   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.480   -0.053  17949
        2335   1   19   .   1   1   80   80   THR    H   H  80     8.483     8.483    8.369    0.114  17949
        2336   1   19   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    5.070   -0.435  17949
        2337   1   19   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.741    0.094  17949
        2338   1   20   .   1   1   12   12   SER   HA   H  12     4.680     4.680    4.445    0.235  17949
        2339   1   20   .   1   1   12   12   SER    H   H  12     8.268     8.268    8.235    0.033  17949
        2340   1   20   .   1   1   13   13   ILE   HA   H  13     4.222     4.222    4.021    0.201  17949
        2341   1   20   .   1   1   13   13   ILE    H   H  13     8.220     8.220    7.761    0.459  17949
        2342   1   20   .   1   1   14   14   GLU   HA   H  14     4.352     4.352    4.455   -0.103  17949
        2343   1   20   .   1   1   14   14   GLU    H   H  14     8.365     8.365    8.299    0.066  17949
        2344   1   20   .   1   1   15   15   GLY    H   H  15     8.300     8.300    8.343   -0.043  17949
        2345   1   20   .   1   1   16   16   ARG   HA   H  16     4.556     4.556    4.061    0.495  17949
        2346   1   20   .   1   1   16   16   ARG    H   H  16     8.200     8.200    7.596    0.604  17949
        2347   1   20   .   1   1   17   17   LYS   HA   H  17     4.337     4.337    4.173    0.164  17949
        2348   1   20   .   1   1   17   17   LYS    H   H  17     8.446     8.446    8.128    0.318  17949
        2349   1   20   .   1   1   18   18   GLU   HA   H  18     4.644     4.644    5.034   -0.390  17949
        2350   1   20   .   1   1   18   18   GLU    H   H  18     7.534     7.534    8.428   -0.894  17949
        2351   1   20   .   1   1   19   19   GLY    H   H  19     7.245     7.245    7.515   -0.270  17949
        2352   1   20   .   1   1   20   20   TYR   HA   H  20     4.926     4.926    4.975   -0.049  17949
        2353   1   20   .   1   1   20   20   TYR    H   H  20     9.101     9.101    8.392    0.709  17949
        2354   1   20   .   1   1   21   21   LEU   HA   H  21     4.621     4.621    4.725   -0.104  17949
        2355   1   20   .   1   1   21   21   LEU    H   H  21     7.703     7.703    8.759   -1.056  17949
        2356   1   20   .   1   1   22   22   VAL   HA   H  22     5.228     5.228    3.984    1.244  17949
        2357   1   20   .   1   1   22   22   VAL    H   H  22     7.049     7.049    7.848   -0.799  17949
        2358   1   20   .   1   1   23   23   SER   HA   H  23     4.870     4.870    4.887   -0.017  17949
        2359   1   20   .   1   1   23   23   SER    H   H  23     8.356     8.356    7.645    0.711  17949
        2360   1   20   .   1   1   24   24   LYS   HA   H  24     4.083     4.083    4.277   -0.194  17949
        2361   1   20   .   1   1   24   24   LYS    H   H  24     9.212     9.212    8.726    0.486  17949
        2362   1   20   .   1   1   25   25   SER   HA   H  25     4.440     4.440    4.521   -0.081  17949
        2363   1   20   .   1   1   25   25   SER    H   H  25     8.024     8.024    7.870    0.154  17949
        2364   1   20   .   1   1   26   26   THR   HA   H  26     4.513     4.513    4.602   -0.089  17949
        2365   1   20   .   1   1   26   26   THR    H   H  26     7.595     7.595    7.700   -0.105  17949
        2366   1   20   .   1   1   27   27   GLY    H   H  27     8.388     8.388    8.449   -0.061  17949
        2367   1   20   .   1   1   28   28   CYS   HA   H  28     4.951     4.951    4.925    0.026  17949
        2368   1   20   .   1   1   28   28   CYS    H   H  28     8.131     8.131    7.639    0.492  17949
        2369   1   20   .   1   1   29   29   LYS   HA   H  29     4.583     4.583    4.648   -0.065  17949
        2370   1   20   .   1   1   29   29   LYS    H   H  29     8.302     8.302    8.349   -0.047  17949
        2371   1   20   .   1   1   31   31   GLU   HA   H  31     4.657     4.657    4.545    0.112  17949
        2372   1   20   .   1   1   31   31   GLU    H   H  31     8.299     8.299    7.886    0.413  17949
        2373   1   20   .   1   1   32   32   CYS   HA   H  32     4.831     4.831    4.935   -0.104  17949
        2374   1   20   .   1   1   32   32   CYS    H   H  32     8.157     8.157    8.569   -0.412  17949
        2375   1   20   .   1   1   33   33   LEU    H   H  33     8.495     8.495    8.603   -0.108  17949
        2376   1   20   .   1   1   34   34   LYS    H   H  34     8.445     8.445    7.800    0.645  17949
        2377   1   20   .   1   1   35   35   LEU   HA   H  35     3.627     3.627    4.469   -0.842  17949
        2378   1   20   .   1   1   35   35   LEU    H   H  35     8.229     8.229    8.493   -0.264  17949
        2379   1   20   .   1   1   36   36   GLY    H   H  36     9.039     9.039    8.323    0.716  17949
        2380   1   20   .   1   1   37   37   ASP   HA   H  37     4.620     4.620    4.745   -0.125  17949
        2381   1   20   .   1   1   37   37   ASP    H   H  37     8.511     8.511    8.451    0.060  17949
        2382   1   20   .   1   1   38   38   ASN   HA   H  38     4.831     4.831    4.926   -0.095  17949
        2383   1   20   .   1   1   38   38   ASN    H   H  38     9.114     9.114    7.969    1.145  17949
        2384   1   20   .   1   1   39   39   ASP   HA   H  39     4.526     4.526    4.603   -0.077  17949
        2385   1   20   .   1   1   39   39   ASP    H   H  39     9.019     9.019    8.615    0.404  17949
        2386   1   20   .   1   1   40   40   TYR   HA   H  40     4.336     4.336    4.143    0.193  17949
        2387   1   20   .   1   1   40   40   TYR    H   H  40     8.036     8.036    8.150   -0.114  17949
        2388   1   20   .   1   1   41   41   CYS   HA   H  41     4.213     4.213    4.366   -0.153  17949
        2389   1   20   .   1   1   41   41   CYS    H   H  41     8.164     8.164    8.500   -0.336  17949
        2390   1   20   .   1   1   42   42   LEU   HA   H  42     3.714     3.714    4.172   -0.458  17949
        2391   1   20   .   1   1   42   42   LEU    H   H  42     8.236     8.236    7.787    0.449  17949
        2392   1   20   .   1   1   43   43   ARG   HA   H  43     3.864     3.864    4.296   -0.432  17949
        2393   1   20   .   1   1   43   43   ARG    H   H  43     8.018     8.018    7.364    0.654  17949
        2394   1   20   .   1   1   44   44   GLU   HA   H  44     3.869     3.869    4.127   -0.258  17949
        2395   1   20   .   1   1   44   44   GLU    H   H  44     8.325     8.325    7.590    0.735  17949
        2396   1   20   .   1   1   45   45   CYS   HA   H  45     4.338     4.338    4.212    0.126  17949
        2397   1   20   .   1   1   45   45   CYS    H   H  45     8.666     8.666    7.378    1.288  17949
        2398   1   20   .   1   1   46   46   LYS    H   H  46     7.959     7.959    7.957    0.002  17949
        2399   1   20   .   1   1   47   47   GLN   HA   H  47     3.904     3.904    4.231   -0.327  17949
        2400   1   20   .   1   1   47   47   GLN    H   H  47     8.230     8.230    7.904    0.326  17949
        2401   1   20   .   1   1   48   48   GLN   HA   H  48     4.108     4.108    3.865    0.243  17949
        2402   1   20   .   1   1   48   48   GLN    H   H  48     7.614     7.614    8.334   -0.720  17949
        2403   1   20   .   1   1   49   49   TYR   HA   H  49     4.955     4.955    4.372    0.583  17949
        2404   1   20   .   1   1   49   49   TYR    H   H  49     8.260     8.260    7.295    0.965  17949
        2405   1   20   .   1   1   50   50   GLY    H   H  50     7.705     7.705    8.170   -0.465  17949
        2406   1   20   .   1   1   51   51   LYS   HA   H  51     3.883     3.883    4.495   -0.612  17949
        2407   1   20   .   1   1   51   51   LYS    H   H  51     8.621     8.621    8.242    0.379  17949
        2408   1   20   .   1   1   52   52   SER   HA   H  52     4.510     4.510    4.542   -0.032  17949
        2409   1   20   .   1   1   52   52   SER    H   H  52     8.436     8.436    8.212    0.224  17949
        2410   1   20   .   1   1   53   53   SER   HA   H  53     4.637     4.637    4.601    0.036  17949
        2411   1   20   .   1   1   53   53   SER    H   H  53     7.884     7.884    7.482    0.402  17949
        2412   1   20   .   1   1   54   54   GLY    H   H  54     7.890     7.890    8.234   -0.344  17949
        2413   1   20   .   1   1   55   55   GLY    H   H  55     7.893     7.893    8.015   -0.122  17949
        2414   1   20   .   1   1   56   56   TYR   HA   H  56     4.818     4.818    4.823   -0.005  17949
        2415   1   20   .   1   1   56   56   TYR    H   H  56     8.939     8.939    8.048    0.891  17949
        2416   1   20   .   1   1   57   57   CYS   HA   H  57     5.202     5.202    4.792    0.410  17949
        2417   1   20   .   1   1   57   57   CYS    H   H  57     9.281     9.281    9.137    0.144  17949
        2418   1   20   .   1   1   58   58   TYR   HA   H  58     4.930     4.930    4.369    0.561  17949
        2419   1   20   .   1   1   58   58   TYR    H   H  58     9.406     9.406    8.028    1.378  17949
        2420   1   20   .   1   1   59   59   ALA   HA   H  59     3.434     3.434    3.999   -0.565  17949
        2421   1   20   .   1   1   59   59   ALA    H   H  59     8.977     8.977    8.412    0.565  17949
        2422   1   20   .   1   1   60   60   PHE   HA   H  60     4.109     4.109    4.348   -0.239  17949
        2423   1   20   .   1   1   61   61   ALA   HA   H  61     5.460     5.460    4.511    0.949  17949
        2424   1   20   .   1   1   61   61   ALA    H   H  61     8.089     8.089    7.670    0.419  17949
        2425   1   20   .   1   1   62   62   CYS   HA   H  62     5.270     5.270    4.529    0.741  17949
        2426   1   20   .   1   1   62   62   CYS    H   H  62     8.706     8.706    8.354    0.352  17949
        2427   1   20   .   1   1   63   63   TRP   HA   H  63     4.623     4.623    4.890   -0.267  17949
        2428   1   20   .   1   1   63   63   TRP    H   H  63     9.739     9.739    8.577    1.162  17949
        2429   1   20   .   1   1   64   64   CYS   HA   H  64     5.608     5.608    4.374    1.234  17949
        2430   1   20   .   1   1   64   64   CYS    H   H  64     8.649     8.649    8.128    0.521  17949
        2431   1   20   .   1   1   65   65   THR   HA   H  65     4.591     4.591    4.120    0.471  17949
        2432   1   20   .   1   1   65   65   THR    H   H  65     7.937     7.937    8.664   -0.727  17949
        2433   1   20   .   1   1   66   66   HIS   HA   H  66     4.010     4.010    4.647   -0.637  17949
        2434   1   20   .   1   1   66   66   HIS    H   H  66     8.755     8.755    7.588    1.167  17949
        2435   1   20   .   1   1   67   67   LEU   HA   H  67     4.176     4.176    4.393   -0.217  17949
        2436   1   20   .   1   1   67   67   LEU    H   H  67     8.492     8.492    8.033    0.459  17949
        2437   1   20   .   1   1   68   68   TYR   HA   H  68     4.548     4.548    4.572   -0.024  17949
        2438   1   20   .   1   1   68   68   TYR    H   H  68     7.880     7.880    7.976   -0.096  17949
        2439   1   20   .   1   1   69   69   GLU   HA   H  69     3.766     3.766    4.053   -0.287  17949
        2440   1   20   .   1   1   69   69   GLU    H   H  69     8.787     8.787    8.766    0.021  17949
        2441   1   20   .   1   1   70   70   GLN   HA   H  70     4.256     4.256    4.521   -0.265  17949
        2442   1   20   .   1   1   70   70   GLN    H   H  70     7.925     7.925    8.313   -0.388  17949
        2443   1   20   .   1   1   71   71   ALA   HA   H  71     4.045     4.045    4.784   -0.739  17949
        2444   1   20   .   1   1   71   71   ALA    H   H  71     7.490     7.490    7.482    0.008  17949
        2445   1   20   .   1   1   72   72   VAL   HA   H  72     4.148     4.148    4.446   -0.298  17949
        2446   1   20   .   1   1   72   72   VAL    H   H  72     8.532     8.532    8.376    0.156  17949
        2447   1   20   .   1   1   73   73   VAL   HA   H  73     4.616     4.616    4.561    0.055  17949
        2448   1   20   .   1   1   73   73   VAL    H   H  73     8.092     8.092    7.908    0.184  17949
        2449   1   20   .   1   1   74   74   TRP   HA   H  74     4.097     4.097    4.993   -0.896  17949
        2450   1   20   .   1   1   74   74   TRP    H   H  74     8.500     8.500    8.589   -0.089  17949
        2451   1   20   .   1   1   76   76   LEU   HA   H  76     1.829     1.829    4.697   -2.868  17949
        2452   1   20   .   1   1   77   77   PRO   HA   H  77     4.199     4.199    4.173    0.026  17949
        2453   1   20   .   1   1   78   78   ASN   HA   H  78     4.635     4.635    4.807   -0.172  17949
        2454   1   20   .   1   1   78   78   ASN    H   H  78     8.235     8.235    8.325   -0.090  17949
        2455   1   20   .   1   1   79   79   LYS   HA   H  79     4.592     4.592    4.461    0.131  17949
        2456   1   20   .   1   1   79   79   LYS    H   H  79     7.039     7.039    7.475   -0.436  17949
        2457   1   20   .   1   1   80   80   THR   HA   H  80     4.427     4.427    4.416    0.011  17949
        2458   1   20   .   1   1   80   80   THR    H   H  80     8.483     8.483    7.852    0.631  17949
        2459   1   20   .   1   1   81   81   CYS   HA   H  81     4.635     4.635    3.936    0.699  17949
        2460   1   20   .   1   1   81   81   CYS    H   H  81     8.835     8.835    8.623    0.212  17949
   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  17949
          2   1   1  "Average  Difference"   HA     72     0.591  -0.007   0.595  17949
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  17949
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
          6   1   1  "Average  Difference"   HN     65     0.536  -0.133   0.524  17949
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  17949
          8   1   2  "Average  Difference"   HA     72     0.589   0.017   0.593  17949
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         12   1   2  "Average  Difference"   HN     65     0.589  -0.117   0.581  17949
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         14   1   3  "Average  Difference"   HA     72     0.576   0.020   0.580  17949
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         18   1   3  "Average  Difference"   HN     65     0.528  -0.102   0.522  17949
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         20   1   4  "Average  Difference"   HA     72     0.610   0.012   0.615  17949
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         24   1   4  "Average  Difference"   HN     65     0.535  -0.123   0.525  17949
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         26   1   5  "Average  Difference"   HA     72     0.586  -0.019   0.590  17949
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         30   1   5  "Average  Difference"   HN     65     0.536  -0.159   0.516  17949
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         32   1   6  "Average  Difference"   HA     72     0.628   0.006   0.632  17949
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         36   1   6  "Average  Difference"   HN     65     0.550  -0.113   0.542  17949
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         38   1   7  "Average  Difference"   HA     72     0.584   0.024   0.588  17949
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         42   1   7  "Average  Difference"   HN     65     0.560  -0.137   0.548  17949
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         44   1   8  "Average  Difference"   HA     72     0.605   0.031   0.609  17949
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         48   1   8  "Average  Difference"   HN     65     0.564  -0.143   0.550  17949
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         50   1   9  "Average  Difference"   HA     72     0.576   0.033   0.579  17949
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         54   1   9  "Average  Difference"   HN     65     0.554  -0.161   0.534  17949
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         56   1  10  "Average  Difference"   HA     72     0.583  -0.028   0.586  17949
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         60   1  10  "Average  Difference"   HN     65     0.562  -0.158   0.544  17949
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         62   1  11  "Average  Difference"   HA     72     0.609   0.012   0.613  17949
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         66   1  11  "Average  Difference"   HN     65     0.564  -0.161   0.545  17949
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         68   1  12  "Average  Difference"   HA     72     0.594  -0.004   0.599  17949
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         72   1  12  "Average  Difference"   HN     65     0.571  -0.129   0.560  17949
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         74   1  13  "Average  Difference"   HA     72     0.564  -0.041   0.567  17949
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         78   1  13  "Average  Difference"   HN     65     0.536  -0.154   0.518  17949
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         80   1  14  "Average  Difference"   HA     72     0.559   0.024   0.563  17949
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         84   1  14  "Average  Difference"   HN     65     0.527  -0.134   0.513  17949
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         86   1  15  "Average  Difference"   HA     72     0.617  -0.020   0.621  17949
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         90   1  15  "Average  Difference"   HN     65     0.599  -0.187   0.573  17949
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         92   1  16  "Average  Difference"   HA     72     0.589   0.008   0.593  17949
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  17949
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
         96   1  16  "Average  Difference"   HN     65     0.559  -0.179   0.533  17949
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  17949
         98   1  17  "Average  Difference"   HA     72     0.586  -0.056   0.588  17949
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  17949
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
        102   1  17  "Average  Difference"   HN     65     0.538  -0.127   0.527  17949
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  17949
        104   1  18  "Average  Difference"   HA     72     0.580   0.031   0.583  17949
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  17949
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
        108   1  18  "Average  Difference"   HN     65     0.549  -0.146   0.534  17949
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  17949
        110   1  19  "Average  Difference"   HA     72     0.566   0.002   0.570  17949
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  17949
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
        114   1  19  "Average  Difference"   HN     65     0.566  -0.151   0.550  17949
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  17949
        116   1  20  "Average  Difference"   HA     72     0.618   0.055   0.620  17949
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  17949
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  17949
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  17949
        120   1  20  "Average  Difference"   HN     65     0.566  -0.202   0.533  17949
   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            17949
   _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   12   12   SER   HA   H  12     4.680     4.680     4.552    0.128   17949
           2   1   .   1   1   12   12   SER    H   H  12     8.268     8.268     8.266    0.002   17949
           3   1   .   1   1   13   13   ILE   HA   H  13     4.222     4.222     4.202    0.020   17949
           4   1   .   1   1   13   13   ILE    H   H  13     8.220     8.220     8.013    0.207   17949
           5   1   .   1   1   14   14   GLU   HA   H  14     4.352     4.352     4.443   -0.091   17949
           6   1   .   1   1   14   14   GLU    H   H  14     8.365     8.365     8.406   -0.041   17949
           7   1   .   1   1   15   15   GLY    H   H  15     8.300     8.300     8.368   -0.068   17949
           8   1   .   1   1   16   16   ARG   HA   H  16     4.556     4.556     4.336    0.221   17949
           9   1   .   1   1   16   16   ARG    H   H  16     8.200     8.200     8.299   -0.099   17949
          10   1   .   1   1   17   17   LYS   HA   H  17     4.337     4.337     4.430   -0.093   17949
          11   1   .   1   1   17   17   LYS    H   H  17     8.446     8.446     7.759    0.687   17949
          12   1   .   1   1   18   18   GLU   HA   H  18     4.644     4.644     4.174    0.470   17949
          13   1   .   1   1   18   18   GLU    H   H  18     7.534     7.534     8.528   -0.994   17949
          14   1   .   1   1   19   19   GLY    H   H  19     7.245     7.245     7.385   -0.140   17949
          15   1   .   1   1   20   20   TYR   HA   H  20     4.926     4.926     4.613    0.313   17949
          16   1   .   1   1   20   20   TYR    H   H  20     9.101     9.101     8.329    0.771   17949
          17   1   .   1   1   21   21   LEU   HA   H  21     4.621     4.621     4.536    0.085   17949
          18   1   .   1   1   21   21   LEU    H   H  21     7.703     7.703     8.694   -0.991   17949
          19   1   .   1   1   22   22   VAL   HA   H  22     5.228     5.228     3.994    1.234   17949
          20   1   .   1   1   22   22   VAL    H   H  22     7.049     7.049     7.703   -0.654   17949
          21   1   .   1   1   23   23   SER   HA   H  23     4.870     4.870     4.703    0.167   17949
          22   1   .   1   1   23   23   SER    H   H  23     8.356     8.356     8.333    0.023   17949
          23   1   .   1   1   24   24   LYS   HA   H  24     4.083     4.083     4.299   -0.216   17949
          24   1   .   1   1   24   24   LYS    H   H  24     9.212     9.212     8.724    0.488   17949
          25   1   .   1   1   25   25   SER   HA   H  25     4.440     4.440     4.320    0.120   17949
          26   1   .   1   1   25   25   SER    H   H  25     8.024     8.024     8.160   -0.136   17949
          27   1   .   1   1   26   26   THR   HA   H  26     4.513     4.513     4.455    0.058   17949
          28   1   .   1   1   26   26   THR    H   H  26     7.595     7.595     7.857   -0.262   17949
          29   1   .   1   1   27   27   GLY    H   H  27     8.388     8.388     8.361    0.027   17949
          30   1   .   1   1   28   28   CYS   HA   H  28     4.951     4.951     4.793    0.158   17949
          31   1   .   1   1   28   28   CYS    H   H  28     8.131     8.131     8.196   -0.065   17949
          32   1   .   1   1   29   29   LYS   HA   H  29     4.583     4.583     4.607   -0.024   17949
          33   1   .   1   1   29   29   LYS    H   H  29     8.302     8.302     8.151    0.151   17949
          34   1   .   1   1   31   31   GLU   HA   H  31     4.657     4.657     4.334    0.323   17949
          35   1   .   1   1   31   31   GLU    H   H  31     8.299     8.299     7.987    0.311   17949
          36   1   .   1   1   32   32   CYS   HA   H  32     4.831     4.831     4.660    0.171   17949
          37   1   .   1   1   32   32   CYS    H   H  32     8.157     8.157     8.639   -0.482   17949
          38   1   .   1   1   33   33   LEU    H   H  33     8.495     8.495     8.493    0.002   17949
          39   1   .   1   1   34   34   LYS    H   H  34     8.445     8.445     7.911    0.534   17949
          40   1   .   1   1   35   35   LEU   HA   H  35     3.627     3.627     4.370   -0.743   17949
          41   1   .   1   1   35   35   LEU    H   H  35     8.229     8.229     8.469   -0.240   17949
          42   1   .   1   1   36   36   GLY    H   H  36     9.039     9.039     8.352    0.687   17949
          43   1   .   1   1   37   37   ASP   HA   H  37     4.620     4.620     4.642   -0.022   17949
          44   1   .   1   1   37   37   ASP    H   H  37     8.511     8.511     8.356    0.155   17949
          45   1   .   1   1   38   38   ASN   HA   H  38     4.831     4.831     4.822    0.009   17949
          46   1   .   1   1   38   38   ASN    H   H  38     9.114     9.114     8.031    1.083   17949
          47   1   .   1   1   39   39   ASP   HA   H  39     4.526     4.526     4.687   -0.161   17949
          48   1   .   1   1   39   39   ASP    H   H  39     9.019     9.019     8.725    0.294   17949
          49   1   .   1   1   40   40   TYR   HA   H  40     4.336     4.336     4.216    0.120   17949
          50   1   .   1   1   40   40   TYR    H   H  40     8.036     8.036     8.118   -0.082   17949
          51   1   .   1   1   41   41   CYS   HA   H  41     4.213     4.213     4.250   -0.037   17949
          52   1   .   1   1   41   41   CYS    H   H  41     8.164     8.164     8.373   -0.209   17949
          53   1   .   1   1   42   42   LEU   HA   H  42     3.714     3.714     4.173   -0.459   17949
          54   1   .   1   1   42   42   LEU    H   H  42     8.236     8.236     7.869    0.367   17949
          55   1   .   1   1   43   43   ARG   HA   H  43     3.864     3.864     4.179   -0.315   17949
          56   1   .   1   1   43   43   ARG    H   H  43     8.018     8.018     7.694    0.324   17949
          57   1   .   1   1   44   44   GLU   HA   H  44     3.869     3.869     4.205   -0.336   17949
          58   1   .   1   1   44   44   GLU    H   H  44     8.325     8.325     7.814    0.511   17949
          59   1   .   1   1   45   45   CYS   HA   H  45     4.338     4.338     4.436   -0.098   17949
          60   1   .   1   1   45   45   CYS    H   H  45     8.666     8.666     7.520    1.146   17949
          61   1   .   1   1   46   46   LYS    H   H  46     7.959     7.959     7.728    0.231   17949
          62   1   .   1   1   47   47   GLN   HA   H  47     3.904     3.904     4.217   -0.313   17949
          63   1   .   1   1   47   47   GLN    H   H  47     8.230     8.230     8.023    0.207   17949
          64   1   .   1   1   48   48   GLN   HA   H  48     4.108     4.108     4.178   -0.070   17949
          65   1   .   1   1   48   48   GLN    H   H  48     7.614     7.614     8.308   -0.694   17949
          66   1   .   1   1   49   49   TYR   HA   H  49     4.955     4.955     4.540    0.415   17949
          67   1   .   1   1   49   49   TYR    H   H  49     8.260     8.260     7.870    0.390   17949
          68   1   .   1   1   50   50   GLY    H   H  50     7.705     7.705     7.795   -0.090   17949
          69   1   .   1   1   51   51   LYS   HA   H  51     3.883     3.883     4.244   -0.361   17949
          70   1   .   1   1   51   51   LYS    H   H  51     8.621     8.621     8.400    0.221   17949
          71   1   .   1   1   52   52   SER   HA   H  52     4.510     4.510     4.369    0.141   17949
          72   1   .   1   1   52   52   SER    H   H  52     8.436     8.436     8.332    0.104   17949
          73   1   .   1   1   53   53   SER   HA   H  53     4.637     4.637     4.483    0.154   17949
          74   1   .   1   1   53   53   SER    H   H  53     7.884     7.884     7.622    0.262   17949
          75   1   .   1   1   54   54   GLY    H   H  54     7.890     7.890     7.998   -0.108   17949
          76   1   .   1   1   55   55   GLY    H   H  55     7.893     7.893     7.887    0.006   17949
          77   1   .   1   1   56   56   TYR   HA   H  56     4.818     4.818     4.898   -0.080   17949
          78   1   .   1   1   56   56   TYR    H   H  56     8.939     8.939     8.242    0.697   17949
          79   1   .   1   1   57   57   CYS   HA   H  57     5.202     5.202     4.756    0.446   17949
          80   1   .   1   1   57   57   CYS    H   H  57     9.281     9.281     9.079    0.202   17949
          81   1   .   1   1   58   58   TYR   HA   H  58     4.930     4.930     4.323    0.607   17949
          82   1   .   1   1   58   58   TYR    H   H  58     9.406     9.406     8.150    1.256   17949
          83   1   .   1   1   59   59   ALA   HA   H  59     3.434     3.434     3.962   -0.528   17949
          84   1   .   1   1   59   59   ALA    H   H  59     8.977     8.977     8.374    0.603   17949
          85   1   .   1   1   60   60   PHE   HA   H  60     4.109     4.109     4.317   -0.208   17949
          86   1   .   1   1   61   61   ALA   HA   H  61     5.460     5.460     4.499    0.961   17949
          87   1   .   1   1   61   61   ALA    H   H  61     8.089     8.089     7.788    0.301   17949
          88   1   .   1   1   62   62   CYS   HA   H  62     5.270     5.270     4.370    0.900   17949
          89   1   .   1   1   62   62   CYS    H   H  62     8.706     8.706     8.653    0.053   17949
          90   1   .   1   1   63   63   TRP   HA   H  63     4.623     4.623     4.443    0.180   17949
          91   1   .   1   1   63   63   TRP    H   H  63     9.739     9.739     8.452    1.287   17949
          92   1   .   1   1   64   64   CYS   HA   H  64     5.608     5.608     4.492    1.116   17949
          93   1   .   1   1   64   64   CYS    H   H  64     8.649     8.649     7.860    0.789   17949
          94   1   .   1   1   65   65   THR   HA   H  65     4.591     4.591     4.382    0.209   17949
          95   1   .   1   1   65   65   THR    H   H  65     7.937     7.937     8.374   -0.437   17949
          96   1   .   1   1   66   66   HIS   HA   H  66     4.010     4.010     4.266   -0.256   17949
          97   1   .   1   1   66   66   HIS    H   H  66     8.755     8.755     8.516    0.239   17949
          98   1   .   1   1   67   67   LEU   HA   H  67     4.176     4.176     4.283   -0.107   17949
          99   1   .   1   1   67   67   LEU    H   H  67     8.492     8.492     7.653    0.839   17949
         100   1   .   1   1   68   68   TYR   HA   H  68     4.548     4.548     4.509    0.039   17949
         101   1   .   1   1   68   68   TYR    H   H  68     7.880     7.880     8.233   -0.353   17949
         102   1   .   1   1   69   69   GLU   HA   H  69     3.766     3.766     4.112   -0.346   17949
         103   1   .   1   1   69   69   GLU    H   H  69     8.787     8.787     8.678    0.109   17949
         104   1   .   1   1   70   70   GLN   HA   H  70     4.256     4.256     4.237    0.019   17949
         105   1   .   1   1   70   70   GLN    H   H  70     7.925     7.925     8.203   -0.278   17949
         106   1   .   1   1   71   71   ALA   HA   H  71     4.045     4.045     4.201   -0.156   17949
         107   1   .   1   1   71   71   ALA    H   H  71     7.490     7.490     7.503   -0.013   17949
         108   1   .   1   1   72   72   VAL   HA   H  72     4.148     4.148     4.085    0.063   17949
         109   1   .   1   1   72   72   VAL    H   H  72     8.532     8.532     8.185    0.347   17949
         110   1   .   1   1   73   73   VAL   HA   H  73     4.616     4.616     4.495    0.120   17949
         111   1   .   1   1   73   73   VAL    H   H  73     8.092     8.092     7.914    0.178   17949
         112   1   .   1   1   74   74   TRP   HA   H  74     4.097     4.097     4.976   -0.879   17949
         113   1   .   1   1   74   74   TRP    H   H  74     8.500     8.500     8.417    0.083   17949
         114   1   .   1   1   76   76   LEU   HA   H  76     1.829     1.829     4.437   -2.608   17949
         115   1   .   1   1   77   77   PRO   HA   H  77     4.199     4.199     4.364   -0.165   17949
         116   1   .   1   1   78   78   ASN   HA   H  78     4.635     4.635     4.658   -0.023   17949
         117   1   .   1   1   78   78   ASN    H   H  78     8.235     8.235     8.379   -0.144   17949
         118   1   .   1   1   79   79   LYS   HA   H  79     4.592     4.592     4.363    0.229   17949
         119   1   .   1   1   79   79   LYS    H   H  79     7.039     7.039     7.786   -0.747   17949
         120   1   .   1   1   80   80   THR   HA   H  80     4.427     4.427     4.399    0.028   17949
         121   1   .   1   1   80   80   THR    H   H  80     8.483     8.483     8.038    0.445   17949
         122   1   .   1   1   81   81   CYS   HA   H  81     4.635     4.635     4.386    0.249   17949
         123   1   .   1   1   81   81   CYS    H   H  81     8.835     8.835     8.662    0.173   17949
   stop_

save_