data_17904

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               17904
   _Entry.PDB_ID                                 2LIT
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            17904
   _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    3    3   PHE   HA   H  -3     4.481     4.481    4.612   -0.131  17904
           2   1    1   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    7.823    1.058  17904
           3   1    1   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.105   -0.232  17904
           4   1    1   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.505   -1.737  17904
           5   1    1   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.775    0.065  17904
           6   1    1   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.395    1.193  17904
           7   1    1   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.377   -0.344  17904
           8   1    1   .   1   1    9    9   ALA    H   H   3     7.706     7.706    9.008   -1.302  17904
           9   1    1   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.009    0.320  17904
          10   1    1   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.120    0.345  17904
          11   1    1   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.035    0.120  17904
          12   1    1   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.565    0.328  17904
          13   1    1   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.870    1.036  17904
          14   1    1   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.103   -0.685  17904
          15   1    1   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.512   -0.355  17904
          16   1    1   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.934    0.006  17904
          17   1    1   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.707   -0.382  17904
          18   1    1   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.005    0.104  17904
          19   1    1   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.404    0.640  17904
          20   1    1   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.887    0.161  17904
          21   1    1   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.603    0.353  17904
          22   1    1   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.050   -0.032  17904
          23   1    1   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.453   -0.020  17904
          24   1    1   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.458   -0.153  17904
          25   1    1   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.797    0.226  17904
          26   1    1   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.472    0.845  17904
          27   1    1   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.483    1.262  17904
          28   1    1   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.340    1.101  17904
          29   1    1   .   1   1   20   20   CYS    H   H  14     8.022     8.022    7.971    0.051  17904
          30   1    1   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.313   -0.169  17904
          31   1    1   .   1   1   21   21   LEU    H   H  15     7.325     7.325    8.092   -0.767  17904
          32   1    1   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.167   -0.163  17904
          33   1    1   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.318    0.791  17904
          34   1    1   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.596   -0.255  17904
          35   1    1   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.483   -0.329  17904
          36   1    1   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.636   -1.106  17904
          37   1    1   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.428   -1.802  17904
          38   1    1   .   1   1   25   25   THR   HA   H  19     4.514     4.514    3.995    0.519  17904
          39   1    1   .   1   1   25   25   THR    H   H  19     7.223     7.223    7.616   -0.393  17904
          40   1    1   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.157   -0.072  17904
          41   1    1   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.794   -0.779  17904
          42   1    1   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    3.936    0.222  17904
          43   1    1   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.992   -0.649  17904
          44   1    1   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.595   -0.446  17904
          45   1    1   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.530    0.143  17904
          46   1    1   .   1   1   29   29   GLY    H   H  23     9.308     9.308    7.740    1.568  17904
          47   1    1   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.432    0.545  17904
          48   1    1   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.332   -0.201  17904
          49   1    1   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.226    0.035  17904
          50   1    1   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.551   -0.214  17904
          51   1    1   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    3.986    0.211  17904
          52   1    1   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.921   -0.199  17904
          53   1    1   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.969   -0.000  17904
          54   1    1   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.556   -1.381  17904
          55   1    1   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.589    0.170  17904
          56   1    1   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    3.945   -0.407  17904
          57   1    1   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.541   -0.609  17904
          58   1    1   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.002    1.794  17904
          59   1    1   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.014   -0.079  17904
          60   1    1   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.508   -0.627  17904
          61   1    1   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.836   -0.970  17904
          62   1    1   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.112   -0.717  17904
          63   1    1   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.422    0.583  17904
          64   1    1   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.824    0.144  17904
          65   1    1   .   1   1   41   41   ILE    H   H  35     7.217     7.217    8.088   -0.871  17904
          66   1    1   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.792   -0.486  17904
          67   1    1   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.621    0.269  17904
          68   1    1   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.470    0.322  17904
          69   1    1   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.568    0.283  17904
          70   1    1   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.124   -0.150  17904
          71   1    1   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.205    1.411  17904
          72   1    1   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.765   -0.871  17904
          73   1    1   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.749    0.311  17904
          74   1    1   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.456    0.323  17904
          75   1    1   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.704   -0.425  17904
          76   1    1   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.397    0.262  17904
          77   1    1   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.552    0.173  17904
          78   1    1   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.476   -0.335  17904
          79   1    1   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.116    0.609  17904
          80   1    1   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.175    0.106  17904
          81   1    1   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.141   -0.278  17904
          82   1    1   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.326    0.535  17904
          83   1    1   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.039   -0.008  17904
          84   1    1   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.829    0.379  17904
          85   1    1   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.410    0.001  17904
          86   1    1   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.266   -0.219  17904
          87   1    1   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.677    0.583  17904
          88   1    1   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.386   -0.096  17904
          89   1    1   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.089    0.432  17904
          90   1    1   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.522    1.852  17904
          91   1    1   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.406   -0.275  17904
          92   1    1   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.229    0.460  17904
          93   1    1   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.933   -0.031  17904
          94   1    1   .   1   1   57   57   ALA    H   H  51     7.709     7.709    7.812   -0.103  17904
          95   1    1   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.416   -0.275  17904
          96   1    1   .   1   1   58   58   ASN    H   H  52     8.285     8.285    8.760   -0.475  17904
          97   1    1   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.865   -0.511  17904
          98   1    1   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.930   -0.222  17904
          99   1    1   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.997   -0.123  17904
         100   1    1   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.148    1.012  17904
         101   1    1   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.166   -0.332  17904
         102   1    1   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.713   -0.229  17904
         103   1    1   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.196    0.101  17904
         104   1    1   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.845   -0.793  17904
         105   1    1   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.103   -0.395  17904
         106   1    1   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.210    0.210  17904
         107   1    1   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.477   -0.636  17904
         108   1    1   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.138    0.208  17904
         109   1    1   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.458    0.603  17904
         110   1    1   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.194   -0.180  17904
         111   1    1   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.208   -0.226  17904
         112   1    1   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.409    1.230  17904
         113   1    1   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.106   -0.441  17904
         114   1    1   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.925    1.395  17904
         115   1    1   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.636   -0.015  17904
         116   1    1   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.606   -0.269  17904
         117   1    1   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.508    0.061  17904
         118   1    1   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.467    1.174  17904
         119   1    1   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.736    0.265  17904
         120   1    1   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.178   -0.263  17904
         121   1    1   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.937   -0.070  17904
         122   1    1   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.232   -0.392  17904
         123   1    1   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.795    0.042  17904
         124   1    1   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.649   -0.780  17904
         125   1    1   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.165    0.298  17904
         126   1    1   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.705   -0.328  17904
         127   1    1   .   1   1   74   74   LEU    H   H  68     8.164     8.164    8.068    0.096  17904
         128   1    1   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.219   -0.408  17904
         129   1    1   .   1   1   75   75   THR    H   H  69     7.428     7.428    8.083   -0.655  17904
         130   1    1   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    4.932   -0.615  17904
         131   1    1   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.482   -1.996  17904
         132   1    1   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.111   -0.896  17904
         133   1    1   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.106    1.567  17904
         134   1    1   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.186   -0.288  17904
         135   1    1   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.490   -0.727  17904
         136   1    1   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    3.983    0.231  17904
         137   1    1   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.634   -1.471  17904
         138   1    1   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.288   -0.195  17904
         139   1    1   .   1   1   80   80   TYR    H   H  74     7.351     7.351    8.192   -0.841  17904
         140   1    1   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.338   -0.235  17904
         141   1    1   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.322    1.013  17904
         142   1    1   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.725    0.069  17904
         143   1    1   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.103    0.588  17904
         144   1    1   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.601    0.570  17904
         145   1    1   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.584   -0.291  17904
         146   1    1   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.402    0.388  17904
         147   1    1   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.694   -1.592  17904
         148   1    1   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.722   -1.664  17904
         149   1    1   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.269   -0.057  17904
         150   1    1   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.429   -0.277  17904
         151   1    1   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.360    0.009  17904
         152   1    1   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.995   -1.634  17904
         153   1    1   .   1   1   90   90   GLY    H   H  84     8.982     8.982    7.843    1.139  17904
         154   1    1   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.253    0.209  17904
         155   1    1   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.067   -0.099  17904
         156   1    1   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.446    0.261  17904
         157   1    1   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.448    0.343  17904
         158   1    1   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.061    0.923  17904
         159   1    1   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.967   -0.120  17904
         160   1    1   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.703    0.412  17904
         161   1    1   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.277   -0.309  17904
         162   1    1   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.422    0.387  17904
         163   1    1   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.459   -0.440  17904
         164   1    1   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.381   -1.841  17904
         165   1    1   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.946   -0.009  17904
         166   1    1   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.873   -0.220  17904
         167   1    1   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.427   -0.457  17904
         168   1    1   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.043    0.800  17904
         169   1    1   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.497   -0.235  17904
         170   1    1   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.593    1.257  17904
         171   1    1   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    3.935    0.315  17904
         172   1    1   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.407    1.304  17904
         173   1    1   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.377    0.276  17904
         174   1    1   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.427    1.877  17904
         175   1    1   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.037   -0.147  17904
         176   1    1   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.621    0.725  17904
         177   1    1   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.009    0.120  17904
         178   1    1   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.705    0.312  17904
         179   1    1   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.610   -0.250  17904
         180   1    1   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.030    1.377  17904
         181   1    1   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.305    0.187  17904
         182   1    1   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.371    1.475  17904
         183   1    1   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.846    0.277  17904
         184   1    1   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.244   -0.583  17904
         185   1    1   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.270    0.661  17904
         186   1    1   .   1   1  107  107   ALA    H   H 101     8.465     8.465    6.974    1.491  17904
         187   1    1   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.360   -0.393  17904
         188   1    1   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.308    0.077  17904
         189   1    2   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.671   -0.190  17904
         190   1    2   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    7.677    1.204  17904
         191   1    2   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.104   -0.231  17904
         192   1    2   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.645   -1.877  17904
         193   1    2   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.758    0.082  17904
         194   1    2   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.286    1.302  17904
         195   1    2   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.328   -0.295  17904
         196   1    2   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.991   -1.285  17904
         197   1    2   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.027    0.302  17904
         198   1    2   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.105    0.360  17904
         199   1    2   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.063    0.092  17904
         200   1    2   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.572    0.321  17904
         201   1    2   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.826    1.080  17904
         202   1    2   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.137   -0.719  17904
         203   1    2   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.351   -0.194  17904
         204   1    2   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.947   -0.007  17904
         205   1    2   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.618   -0.293  17904
         206   1    2   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.156   -0.047  17904
         207   1    2   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.444    0.600  17904
         208   1    2   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.991    0.057  17904
         209   1    2   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.465    0.491  17904
         210   1    2   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.044   -0.026  17904
         211   1    2   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.703   -0.270  17904
         212   1    2   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.224    0.081  17904
         213   1    2   .   1   1   18   18   THR    H   H  12     8.023     8.023    8.051   -0.028  17904
         214   1    2   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.597    0.720  17904
         215   1    2   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.566    1.179  17904
         216   1    2   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.351    1.090  17904
         217   1    2   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.618   -0.596  17904
         218   1    2   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    3.942    0.202  17904
         219   1    2   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.885   -0.560  17904
         220   1    2   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.037   -0.033  17904
         221   1    2   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.406    0.703  17904
         222   1    2   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.575   -0.234  17904
         223   1    2   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.618   -0.464  17904
         224   1    2   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.492   -0.962  17904
         225   1    2   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.310   -1.684  17904
         226   1    2   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.101    0.413  17904
         227   1    2   .   1   1   25   25   THR    H   H  19     7.223     7.223    7.718   -0.495  17904
         228   1    2   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.090   -0.005  17904
         229   1    2   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.575   -0.560  17904
         230   1    2   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.314   -0.156  17904
         231   1    2   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.468   -0.125  17904
         232   1    2   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    4.160   -1.011  17904
         233   1    2   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.353    0.320  17904
         234   1    2   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.374    0.934  17904
         235   1    2   .   1   1   30   30   GLY    H   H  24     7.977     7.977    8.060   -0.083  17904
         236   1    2   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.288   -0.157  17904
         237   1    2   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.235    0.026  17904
         238   1    2   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.412   -0.075  17904
         239   1    2   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    3.980    0.217  17904
         240   1    2   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.918   -0.197  17904
         241   1    2   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.992   -0.023  17904
         242   1    2   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.491   -1.316  17904
         243   1    2   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.514    0.245  17904
         244   1    2   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    3.922   -0.384  17904
         245   1    2   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.612   -0.680  17904
         246   1    2   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.147    1.649  17904
         247   1    2   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    3.978   -0.043  17904
         248   1    2   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.462   -0.581  17904
         249   1    2   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.773   -0.907  17904
         250   1    2   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.069   -0.674  17904
         251   1    2   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.482    0.523  17904
         252   1    2   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.815    0.153  17904
         253   1    2   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.637   -0.420  17904
         254   1    2   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.488   -0.182  17904
         255   1    2   .   1   1   42   42   PHE    H   H  36     7.890     7.890    8.354   -0.464  17904
         256   1    2   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.732    0.060  17904
         257   1    2   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.041    0.810  17904
         258   1    2   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.564   -0.590  17904
         259   1    2   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.645    0.971  17904
         260   1    2   .   1   1   45   45   HIS    H   H  39     7.894     7.894    7.459    0.435  17904
         261   1    2   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.415    0.645  17904
         262   1    2   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.151    0.628  17904
         263   1    2   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.325   -0.046  17904
         264   1    2   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.399    0.260  17904
         265   1    2   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.283    0.443  17904
         266   1    2   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.422   -0.281  17904
         267   1    2   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.113    0.612  17904
         268   1    2   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.131    0.150  17904
         269   1    2   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.923   -0.060  17904
         270   1    2   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.676    0.185  17904
         271   1    2   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.352   -0.321  17904
         272   1    2   .   1   1   52   52   TYR    H   H  46     7.208     7.208    7.189    0.019  17904
         273   1    2   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.403    0.008  17904
         274   1    2   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.108   -0.061  17904
         275   1    2   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.691    0.569  17904
         276   1    2   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.360   -0.070  17904
         277   1    2   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.276    0.245  17904
         278   1    2   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.234    2.140  17904
         279   1    2   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.381   -0.250  17904
         280   1    2   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.829   -0.140  17904
         281   1    2   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.912   -0.010  17904
         282   1    2   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.116   -0.407  17904
         283   1    2   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.536   -0.395  17904
         284   1    2   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.685    0.600  17904
         285   1    2   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.773   -0.419  17904
         286   1    2   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.467    0.241  17904
         287   1    2   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    4.012   -0.138  17904
         288   1    2   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.478    0.682  17904
         289   1    2   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.170   -0.336  17904
         290   1    2   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.725   -0.241  17904
         291   1    2   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.217    0.080  17904
         292   1    2   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.861   -0.809  17904
         293   1    2   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.131   -0.423  17904
         294   1    2   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.749   -0.329  17904
         295   1    2   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.468   -0.627  17904
         296   1    2   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.040    0.306  17904
         297   1    2   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.433    0.628  17904
         298   1    2   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.315   -0.301  17904
         299   1    2   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.141   -0.159  17904
         300   1    2   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.213    1.426  17904
         301   1    2   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.201   -0.536  17904
         302   1    2   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.965    1.355  17904
         303   1    2   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.545    0.076  17904
         304   1    2   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.216    0.121  17904
         305   1    2   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.537    0.032  17904
         306   1    2   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.269    1.372  17904
         307   1    2   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.672    0.329  17904
         308   1    2   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.085   -0.170  17904
         309   1    2   .   1   1   71   71   SER    H   H  65     7.867     7.867    8.051   -0.184  17904
         310   1    2   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.356   -0.516  17904
         311   1    2   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.643    0.194  17904
         312   1    2   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.674   -0.805  17904
         313   1    2   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.440    0.023  17904
         314   1    2   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.877   -0.500  17904
         315   1    2   .   1   1   74   74   LEU    H   H  68     8.164     8.164    8.090    0.074  17904
         316   1    2   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.176   -0.365  17904
         317   1    2   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.874   -0.446  17904
         318   1    2   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.055   -0.738  17904
         319   1    2   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.598   -2.112  17904
         320   1    2   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.863   -0.648  17904
         321   1    2   .   1   1   77   77   HIS    H   H  71     9.673     9.673    7.922    1.751  17904
         322   1    2   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.282   -0.384  17904
         323   1    2   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.688   -0.925  17904
         324   1    2   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.066    0.148  17904
         325   1    2   .   1   1   79   79   LYS    H   H  73     7.163     7.163    7.726   -0.563  17904
         326   1    2   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.651   -0.558  17904
         327   1    2   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.941   -0.590  17904
         328   1    2   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.460   -0.357  17904
         329   1    2   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.057    1.278  17904
         330   1    2   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.496    0.298  17904
         331   1    2   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.110    0.581  17904
         332   1    2   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.532    0.639  17904
         333   1    2   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.569   -0.276  17904
         334   1    2   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.388    0.402  17904
         335   1    2   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.752   -1.650  17904
         336   1    2   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.806   -1.748  17904
         337   1    2   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.210    0.002  17904
         338   1    2   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.709   -0.557  17904
         339   1    2   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.098    0.271  17904
         340   1    2   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.988   -1.627  17904
         341   1    2   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.236    0.746  17904
         342   1    2   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.335    0.127  17904
         343   1    2   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.046   -0.078  17904
         344   1    2   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.602    0.105  17904
         345   1    2   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.484    0.307  17904
         346   1    2   .   1   1   93   93   LYS    H   H  87     8.984     8.984    7.938    1.046  17904
         347   1    2   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.941   -0.094  17904
         348   1    2   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.873    0.242  17904
         349   1    2   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.000   -0.032  17904
         350   1    2   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.445    0.364  17904
         351   1    2   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.418   -0.399  17904
         352   1    2   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.012   -1.472  17904
         353   1    2   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.961   -0.024  17904
         354   1    2   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.597    0.056  17904
         355   1    2   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.364   -0.394  17904
         356   1    2   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.113    0.730  17904
         357   1    2   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.544   -0.282  17904
         358   1    2   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.638    1.212  17904
         359   1    2   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.043    0.207  17904
         360   1    2   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.965    0.746  17904
         361   1    2   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.378    0.275  17904
         362   1    2   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.700    1.604  17904
         363   1    2   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.066   -0.176  17904
         364   1    2   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.539    0.807  17904
         365   1    2   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.029    0.100  17904
         366   1    2   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.656    0.361  17904
         367   1    2   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.748   -0.388  17904
         368   1    2   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.852    1.555  17904
         369   1    2   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.366    0.126  17904
         370   1    2   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.489    1.357  17904
         371   1    2   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.904    0.219  17904
         372   1    2   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.106   -0.445  17904
         373   1    2   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    4.135   -0.204  17904
         374   1    2   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.348    1.117  17904
         375   1    2   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.392   -0.425  17904
         376   1    2   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.424   -0.039  17904
         377   1    3   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.675   -0.194  17904
         378   1    3   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    7.923    0.958  17904
         379   1    3   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.134   -0.261  17904
         380   1    3   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.540   -1.772  17904
         381   1    3   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.762    0.078  17904
         382   1    3   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.269    1.319  17904
         383   1    3   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.304   -0.271  17904
         384   1    3   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.996   -1.290  17904
         385   1    3   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.032    0.297  17904
         386   1    3   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.570   -0.105  17904
         387   1    3   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.039    0.116  17904
         388   1    3   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.561    0.332  17904
         389   1    3   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.962    0.944  17904
         390   1    3   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.201   -0.783  17904
         391   1    3   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.645   -0.488  17904
         392   1    3   .   1   1   14   14   THR   HA   H   8     3.940     3.940    4.010   -0.070  17904
         393   1    3   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.690   -0.365  17904
         394   1    3   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.139   -0.030  17904
         395   1    3   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.577    0.467  17904
         396   1    3   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    4.005    0.043  17904
         397   1    3   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.753    0.203  17904
         398   1    3   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.049   -0.031  17904
         399   1    3   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.448   -0.015  17904
         400   1    3   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.279    0.026  17904
         401   1    3   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.782    0.241  17904
         402   1    3   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.543    0.774  17904
         403   1    3   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.678    1.067  17904
         404   1    3   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.403    1.038  17904
         405   1    3   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.129   -0.107  17904
         406   1    3   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    3.981    0.163  17904
         407   1    3   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.703   -0.378  17904
         408   1    3   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    3.946    0.058  17904
         409   1    3   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.297    0.812  17904
         410   1    3   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.458   -0.117  17904
         411   1    3   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.664   -0.510  17904
         412   1    3   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.505   -0.975  17904
         413   1    3   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.344   -1.718  17904
         414   1    3   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.214    0.300  17904
         415   1    3   .   1   1   25   25   THR    H   H  19     7.223     7.223    9.004   -1.781  17904
         416   1    3   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.701    0.384  17904
         417   1    3   .   1   1   26   26   VAL    H   H  20     8.015     8.015    9.076   -1.061  17904
         418   1    3   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    3.934    0.224  17904
         419   1    3   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.713   -0.370  17904
         420   1    3   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.920   -0.771  17904
         421   1    3   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.336    0.337  17904
         422   1    3   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.155    1.153  17904
         423   1    3   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.440    0.537  17904
         424   1    3   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.356   -0.225  17904
         425   1    3   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.172    0.089  17904
         426   1    3   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.362   -0.025  17904
         427   1    3   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    3.961    0.236  17904
         428   1    3   .   1   1   33   33   LYS    H   H  27     7.722     7.722    8.197   -0.475  17904
         429   1    3   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    4.037   -0.068  17904
         430   1    3   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.217   -1.042  17904
         431   1    3   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.385    0.374  17904
         432   1    3   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.197   -0.659  17904
         433   1    3   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.300   -0.368  17904
         434   1    3   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.305    1.491  17904
         435   1    3   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    3.994   -0.059  17904
         436   1    3   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.596   -0.715  17904
         437   1    3   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.617   -0.751  17904
         438   1    3   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.391   -0.996  17904
         439   1    3   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.319    0.686  17904
         440   1    3   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.931    0.037  17904
         441   1    3   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.994   -0.777  17904
         442   1    3   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.832   -0.526  17904
         443   1    3   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.670    0.220  17904
         444   1    3   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.092    0.700  17904
         445   1    3   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    3.962    0.889  17904
         446   1    3   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.440   -0.466  17904
         447   1    3   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.323    1.293  17904
         448   1    3   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.346   -0.452  17904
         449   1    3   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.385    0.675  17904
         450   1    3   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.418    0.361  17904
         451   1    3   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.666   -0.387  17904
         452   1    3   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.305    0.354  17904
         453   1    3   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.230    0.495  17904
         454   1    3   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.431   -0.290  17904
         455   1    3   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.146    0.579  17904
         456   1    3   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.186    0.095  17904
         457   1    3   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.635    0.228  17904
         458   1    3   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.644    0.217  17904
         459   1    3   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.336   -0.305  17904
         460   1    3   .   1   1   52   52   TYR    H   H  46     7.208     7.208    7.057    0.151  17904
         461   1    3   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.382    0.029  17904
         462   1    3   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.245   -0.198  17904
         463   1    3   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.675    0.585  17904
         464   1    3   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.321   -0.031  17904
         465   1    3   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.068    0.453  17904
         466   1    3   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.812    1.562  17904
         467   1    3   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.330   -0.199  17904
         468   1    3   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.256    0.433  17904
         469   1    3   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.968   -0.066  17904
         470   1    3   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.007   -0.298  17904
         471   1    3   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.409   -0.268  17904
         472   1    3   .   1   1   58   58   ASN    H   H  52     8.285     8.285    8.756   -0.471  17904
         473   1    3   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.894   -0.540  17904
         474   1    3   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.838   -0.130  17904
         475   1    3   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    4.024   -0.150  17904
         476   1    3   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.218    0.942  17904
         477   1    3   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.111   -0.277  17904
         478   1    3   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.664   -0.180  17904
         479   1    3   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.284    0.013  17904
         480   1    3   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.469   -0.417  17904
         481   1    3   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    3.912   -0.204  17904
         482   1    3   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.748   -0.328  17904
         483   1    3   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.060   -0.219  17904
         484   1    3   .   1   1   64   64   LEU    H   H  58     8.346     8.346    7.540    0.806  17904
         485   1    3   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.244    0.817  17904
         486   1    3   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.163   -0.149  17904
         487   1    3   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.032   -0.050  17904
         488   1    3   .   1   1   66   66   ASP    H   H  60     9.639     9.639    7.984    1.655  17904
         489   1    3   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    3.972   -0.307  17904
         490   1    3   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.889    1.431  17904
         491   1    3   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.513    0.108  17904
         492   1    3   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.315    0.022  17904
         493   1    3   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.576   -0.007  17904
         494   1    3   .   1   1   69   69   ASN    H   H  63     9.641     9.641    9.484    0.157  17904
         495   1    3   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.594    0.407  17904
         496   1    3   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.210   -0.295  17904
         497   1    3   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.906   -0.039  17904
         498   1    3   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.301   -0.461  17904
         499   1    3   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.625    0.212  17904
         500   1    3   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.587   -0.718  17904
         501   1    3   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.317    0.146  17904
         502   1    3   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.797   -0.420  17904
         503   1    3   .   1   1   74   74   LEU    H   H  68     8.164     8.164    8.069    0.095  17904
         504   1    3   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.183   -0.372  17904
         505   1    3   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.980   -0.552  17904
         506   1    3   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    4.930   -0.613  17904
         507   1    3   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.459   -1.973  17904
         508   1    3   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.888   -0.673  17904
         509   1    3   .   1   1   77   77   HIS    H   H  71     9.673     9.673    7.671    2.002  17904
         510   1    3   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    3.901   -0.003  17904
         511   1    3   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.581   -0.818  17904
         512   1    3   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.112    0.102  17904
         513   1    3   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.431   -1.268  17904
         514   1    3   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.679   -0.586  17904
         515   1    3   .   1   1   80   80   TYR    H   H  74     7.351     7.351    8.086   -0.735  17904
         516   1    3   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.444   -0.341  17904
         517   1    3   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.091    1.244  17904
         518   1    3   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.090    0.704  17904
         519   1    3   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.223    0.468  17904
         520   1    3   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.856    0.315  17904
         521   1    3   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.503   -0.210  17904
         522   1    3   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.402    0.388  17904
         523   1    3   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.763   -1.661  17904
         524   1    3   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.762   -1.704  17904
         525   1    3   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.165    0.047  17904
         526   1    3   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.736   -0.584  17904
         527   1    3   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.095    0.274  17904
         528   1    3   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.042   -1.681  17904
         529   1    3   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.057    0.925  17904
         530   1    3   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.498   -0.036  17904
         531   1    3   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.066   -0.098  17904
         532   1    3   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.419    0.288  17904
         533   1    3   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.455    0.336  17904
         534   1    3   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.053    0.931  17904
         535   1    3   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.976   -0.129  17904
         536   1    3   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.728    0.387  17904
         537   1    3   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.052   -0.084  17904
         538   1    3   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.488    0.321  17904
         539   1    3   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.652   -0.633  17904
         540   1    3   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.392   -1.852  17904
         541   1    3   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    4.032   -0.095  17904
         542   1    3   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.885   -0.232  17904
         543   1    3   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.622   -0.652  17904
         544   1    3   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.080    0.763  17904
         545   1    3   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.528   -0.266  17904
         546   1    3   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.700    1.150  17904
         547   1    3   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.054    0.196  17904
         548   1    3   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.303    1.408  17904
         549   1    3   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.515    0.138  17904
         550   1    3   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.273    2.031  17904
         551   1    3   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.183   -0.293  17904
         552   1    3   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.873    0.473  17904
         553   1    3   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.049    0.080  17904
         554   1    3   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.788    0.229  17904
         555   1    3   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.539   -0.179  17904
         556   1    3   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.243    1.164  17904
         557   1    3   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.310    0.182  17904
         558   1    3   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.422    1.424  17904
         559   1    3   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.798    0.325  17904
         560   1    3   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.269   -0.608  17904
         561   1    3   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.496    0.435  17904
         562   1    3   .   1   1  107  107   ALA    H   H 101     8.465     8.465    6.834    1.631  17904
         563   1    3   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.266   -0.299  17904
         564   1    3   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.180    0.205  17904
         565   1    4   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.786   -0.305  17904
         566   1    4   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.546    0.335  17904
         567   1    4   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.261   -0.388  17904
         568   1    4   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.716   -1.948  17904
         569   1    4   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.692    0.148  17904
         570   1    4   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.088    1.500  17904
         571   1    4   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.334   -0.301  17904
         572   1    4   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.984   -1.278  17904
         573   1    4   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.025    0.304  17904
         574   1    4   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.169    0.296  17904
         575   1    4   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.048    0.107  17904
         576   1    4   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.527    0.366  17904
         577   1    4   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.903    1.003  17904
         578   1    4   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    2.752   -0.334  17904
         579   1    4   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.349   -0.192  17904
         580   1    4   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.967   -0.027  17904
         581   1    4   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.521   -0.196  17904
         582   1    4   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.007    0.102  17904
         583   1    4   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.459    0.585  17904
         584   1    4   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.823    0.225  17904
         585   1    4   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.654    0.302  17904
         586   1    4   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    3.989    0.029  17904
         587   1    4   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.224    0.209  17904
         588   1    4   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.325   -0.020  17904
         589   1    4   .   1   1   18   18   THR    H   H  12     8.023     8.023    8.017    0.006  17904
         590   1    4   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.471    0.846  17904
         591   1    4   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.701    1.044  17904
         592   1    4   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.239    1.202  17904
         593   1    4   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.205   -0.183  17904
         594   1    4   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.482   -0.338  17904
         595   1    4   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.448   -0.123  17904
         596   1    4   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    3.965    0.039  17904
         597   1    4   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.372    0.737  17904
         598   1    4   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.422   -0.081  17904
         599   1    4   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.880   -0.726  17904
         600   1    4   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.420   -0.890  17904
         601   1    4   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.416   -1.790  17904
         602   1    4   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.094    0.420  17904
         603   1    4   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.098   -0.875  17904
         604   1    4   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.438   -0.353  17904
         605   1    4   .   1   1   26   26   VAL    H   H  20     8.015     8.015    9.052   -1.037  17904
         606   1    4   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.278   -0.120  17904
         607   1    4   .   1   1   27   27   GLU    H   H  21     8.343     8.343    7.674    0.669  17904
         608   1    4   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.590   -0.441  17904
         609   1    4   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.127    0.546  17904
         610   1    4   .   1   1   29   29   GLY    H   H  23     9.308     9.308    7.848    1.460  17904
         611   1    4   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.935    0.042  17904
         612   1    4   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.220   -0.089  17904
         613   1    4   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.653   -0.392  17904
         614   1    4   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.529   -0.192  17904
         615   1    4   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.519   -0.322  17904
         616   1    4   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.992   -0.270  17904
         617   1    4   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.932    0.037  17904
         618   1    4   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.374   -1.199  17904
         619   1    4   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.570    0.189  17904
         620   1    4   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.073   -0.535  17904
         621   1    4   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.719   -0.787  17904
         622   1    4   .   1   1   37   37   ASN    H   H  31    10.796    10.796    8.933    1.863  17904
         623   1    4   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.019   -0.084  17904
         624   1    4   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.453   -0.572  17904
         625   1    4   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.832   -0.966  17904
         626   1    4   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.530   -1.135  17904
         627   1    4   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.575    0.430  17904
         628   1    4   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.652    0.316  17904
         629   1    4   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.986   -0.769  17904
         630   1    4   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.643   -0.337  17904
         631   1    4   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.603    0.287  17904
         632   1    4   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.466    0.326  17904
         633   1    4   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.690    0.161  17904
         634   1    4   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.326   -0.352  17904
         635   1    4   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.234    1.382  17904
         636   1    4   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.234   -0.340  17904
         637   1    4   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.352    0.708  17904
         638   1    4   .   1   1   46   46   SER    H   H  40     8.779     8.779    7.945    0.834  17904
         639   1    4   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.307   -0.028  17904
         640   1    4   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.365    0.294  17904
         641   1    4   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.224    0.501  17904
         642   1    4   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.399   -0.258  17904
         643   1    4   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.091    0.634  17904
         644   1    4   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.086    0.195  17904
         645   1    4   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.071   -0.208  17904
         646   1    4   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.207    0.654  17904
         647   1    4   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.121   -0.090  17904
         648   1    4   .   1   1   52   52   TYR    H   H  46     7.208     7.208    7.123    0.085  17904
         649   1    4   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.511   -0.100  17904
         650   1    4   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.078   -0.031  17904
         651   1    4   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.740    0.520  17904
         652   1    4   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.367   -0.077  17904
         653   1    4   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.296    0.225  17904
         654   1    4   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.279    2.095  17904
         655   1    4   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.328   -0.197  17904
         656   1    4   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.834   -0.145  17904
         657   1    4   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.876    0.026  17904
         658   1    4   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.063   -0.354  17904
         659   1    4   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.421   -0.280  17904
         660   1    4   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.770    0.515  17904
         661   1    4   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.736   -0.382  17904
         662   1    4   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.398    0.310  17904
         663   1    4   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.996   -0.122  17904
         664   1    4   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.601    0.559  17904
         665   1    4   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.150   -0.316  17904
         666   1    4   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.700   -0.216  17904
         667   1    4   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.191    0.106  17904
         668   1    4   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.930   -0.878  17904
         669   1    4   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.174   -0.466  17904
         670   1    4   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.769   -0.349  17904
         671   1    4   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.500   -0.659  17904
         672   1    4   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.171    0.175  17904
         673   1    4   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.520    0.541  17904
         674   1    4   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.378   -0.364  17904
         675   1    4   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.206   -0.224  17904
         676   1    4   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.594    1.045  17904
         677   1    4   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.188   -0.523  17904
         678   1    4   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.882    1.438  17904
         679   1    4   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.562    0.059  17904
         680   1    4   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.467   -0.130  17904
         681   1    4   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.565    0.004  17904
         682   1    4   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.411    1.230  17904
         683   1    4   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.728    0.273  17904
         684   1    4   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.209   -0.294  17904
         685   1    4   .   1   1   71   71   SER    H   H  65     7.867     7.867    8.013   -0.146  17904
         686   1    4   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.305   -0.465  17904
         687   1    4   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.641    0.196  17904
         688   1    4   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.497   -0.628  17904
         689   1    4   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.388    0.075  17904
         690   1    4   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.578   -0.201  17904
         691   1    4   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.913    0.251  17904
         692   1    4   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.198   -0.387  17904
         693   1    4   .   1   1   75   75   THR    H   H  69     7.428     7.428    8.195   -0.767  17904
         694   1    4   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.001   -0.684  17904
         695   1    4   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.475   -1.989  17904
         696   1    4   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.219   -1.004  17904
         697   1    4   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.102    1.571  17904
         698   1    4   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.224   -0.326  17904
         699   1    4   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.573   -0.810  17904
         700   1    4   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.016    0.198  17904
         701   1    4   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.562   -1.399  17904
         702   1    4   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.310   -0.217  17904
         703   1    4   .   1   1   80   80   TYR    H   H  74     7.351     7.351    8.235   -0.884  17904
         704   1    4   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.316   -0.213  17904
         705   1    4   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.427    0.908  17904
         706   1    4   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.693    0.101  17904
         707   1    4   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.270    0.421  17904
         708   1    4   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.824    0.347  17904
         709   1    4   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.558   -0.265  17904
         710   1    4   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.561    0.229  17904
         711   1    4   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.678   -1.576  17904
         712   1    4   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.758   -1.700  17904
         713   1    4   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.231   -0.019  17904
         714   1    4   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.439   -0.287  17904
         715   1    4   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.443   -0.074  17904
         716   1    4   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.899   -1.538  17904
         717   1    4   .   1   1   90   90   GLY    H   H  84     8.982     8.982    7.477    1.505  17904
         718   1    4   .   1   1   91   91   LEU    H   H  85     8.462     8.462    7.970    0.492  17904
         719   1    4   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.008   -0.040  17904
         720   1    4   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.491    0.216  17904
         721   1    4   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.272    0.519  17904
         722   1    4   .   1   1   93   93   LYS    H   H  87     8.984     8.984    7.995    0.989  17904
         723   1    4   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    4.006   -0.159  17904
         724   1    4   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.165    0.950  17904
         725   1    4   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.027   -0.059  17904
         726   1    4   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.555    0.254  17904
         727   1    4   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.429   -0.410  17904
         728   1    4   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.422   -1.882  17904
         729   1    4   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.932    0.005  17904
         730   1    4   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.822   -0.169  17904
         731   1    4   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.383   -0.413  17904
         732   1    4   .   1   1   98   98   ASN    H   H  92     8.843     8.843    7.997    0.846  17904
         733   1    4   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.540   -0.278  17904
         734   1    4   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.659    1.191  17904
         735   1    4   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.036    0.214  17904
         736   1    4   .   1   1  100  100   LEU    H   H  94     8.711     8.711    8.166    0.545  17904
         737   1    4   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.449    0.204  17904
         738   1    4   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.775    1.529  17904
         739   1    4   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.158   -0.268  17904
         740   1    4   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.540    0.806  17904
         741   1    4   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.085    0.044  17904
         742   1    4   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.671    0.346  17904
         743   1    4   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.638   -0.278  17904
         744   1    4   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.753    1.654  17904
         745   1    4   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.429    0.063  17904
         746   1    4   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.343    1.503  17904
         747   1    4   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.887    0.236  17904
         748   1    4   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.148   -0.487  17904
         749   1    4   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.639    0.292  17904
         750   1    4   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.098    1.367  17904
         751   1    4   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.292   -0.325  17904
         752   1    4   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.215    0.170  17904
         753   1    5   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.693   -0.212  17904
         754   1    5   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.421    0.460  17904
         755   1    5   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.217   -0.344  17904
         756   1    5   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.585   -1.817  17904
         757   1    5   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.735    0.105  17904
         758   1    5   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.311    1.277  17904
         759   1    5   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.298   -0.265  17904
         760   1    5   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.979   -1.273  17904
         761   1    5   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.018    0.311  17904
         762   1    5   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.567   -0.102  17904
         763   1    5   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.098    0.057  17904
         764   1    5   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.543    0.350  17904
         765   1    5   .   1   1   12   12   GLY    H   H   6     8.906     8.906    8.016    0.890  17904
         766   1    5   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.357   -0.939  17904
         767   1    5   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.642   -0.485  17904
         768   1    5   .   1   1   14   14   THR   HA   H   8     3.940     3.940    4.017   -0.077  17904
         769   1    5   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.931   -0.606  17904
         770   1    5   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.178   -0.069  17904
         771   1    5   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.804    0.240  17904
         772   1    5   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    4.035    0.013  17904
         773   1    5   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.722    0.234  17904
         774   1    5   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.085   -0.067  17904
         775   1    5   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.415    0.018  17904
         776   1    5   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.271    0.034  17904
         777   1    5   .   1   1   18   18   THR    H   H  12     8.023     8.023    8.027   -0.004  17904
         778   1    5   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.582    0.735  17904
         779   1    5   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.807    0.938  17904
         780   1    5   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.398    1.043  17904
         781   1    5   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.442   -0.420  17904
         782   1    5   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.773   -0.629  17904
         783   1    5   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.457   -0.132  17904
         784   1    5   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    3.928    0.076  17904
         785   1    5   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.941    0.168  17904
         786   1    5   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.457   -0.116  17904
         787   1    5   .   1   1   23   23   CYS    H   H  17     7.154     7.154    8.173   -1.019  17904
         788   1    5   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    5.057   -1.527  17904
         789   1    5   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.517   -1.891  17904
         790   1    5   .   1   1   25   25   THR   HA   H  19     4.514     4.514    3.959    0.555  17904
         791   1    5   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.527   -1.304  17904
         792   1    5   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.817    0.268  17904
         793   1    5   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.114   -0.099  17904
         794   1    5   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.162   -0.004  17904
         795   1    5   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.136    0.207  17904
         796   1    5   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.255   -0.106  17904
         797   1    5   .   1   1   28   28   LYS    H   H  22     8.673     8.673    7.506    1.167  17904
         798   1    5   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.314    0.994  17904
         799   1    5   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.598    0.379  17904
         800   1    5   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.187   -0.056  17904
         801   1    5   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.668   -0.407  17904
         802   1    5   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.446   -0.109  17904
         803   1    5   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.545   -0.348  17904
         804   1    5   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.991   -0.269  17904
         805   1    5   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.904    0.065  17904
         806   1    5   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.375   -1.200  17904
         807   1    5   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.190    0.569  17904
         808   1    5   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.081   -0.543  17904
         809   1    5   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.499   -0.567  17904
         810   1    5   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.144    1.652  17904
         811   1    5   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    3.911    0.024  17904
         812   1    5   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.589   -0.708  17904
         813   1    5   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.559   -0.693  17904
         814   1    5   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.389   -0.994  17904
         815   1    5   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.265    0.740  17904
         816   1    5   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.827    0.141  17904
         817   1    5   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.978   -0.761  17904
         818   1    5   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.515   -0.209  17904
         819   1    5   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.574    0.316  17904
         820   1    5   .   1   1   43   43   GLY    H   H  37     8.792     8.792    7.950    0.842  17904
         821   1    5   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.246    0.605  17904
         822   1    5   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.474   -0.500  17904
         823   1    5   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.432    1.184  17904
         824   1    5   .   1   1   45   45   HIS    H   H  39     7.894     7.894    7.728    0.166  17904
         825   1    5   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.365    0.695  17904
         826   1    5   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.216    0.563  17904
         827   1    5   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.464   -0.185  17904
         828   1    5   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.357    0.302  17904
         829   1    5   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.148    0.577  17904
         830   1    5   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.404   -0.263  17904
         831   1    5   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.067    0.658  17904
         832   1    5   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.109    0.172  17904
         833   1    5   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.937   -0.074  17904
         834   1    5   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.600    0.261  17904
         835   1    5   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.419   -0.388  17904
         836   1    5   .   1   1   52   52   TYR    H   H  46     7.208     7.208    7.154    0.054  17904
         837   1    5   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.489   -0.078  17904
         838   1    5   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.353   -0.306  17904
         839   1    5   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.707    0.553  17904
         840   1    5   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.485   -0.195  17904
         841   1    5   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.265    0.256  17904
         842   1    5   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.373    2.001  17904
         843   1    5   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.355   -0.224  17904
         844   1    5   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.837   -0.148  17904
         845   1    5   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.943   -0.041  17904
         846   1    5   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.041   -0.332  17904
         847   1    5   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.413   -0.272  17904
         848   1    5   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.599    0.686  17904
         849   1    5   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.750   -0.396  17904
         850   1    5   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.674    0.034  17904
         851   1    5   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.997   -0.123  17904
         852   1    5   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.469    0.691  17904
         853   1    5   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.066   -0.232  17904
         854   1    5   .   1   1   61   61   LYS    H   H  55     7.484     7.484    8.043   -0.559  17904
         855   1    5   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.407   -0.110  17904
         856   1    5   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.735   -0.683  17904
         857   1    5   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    3.842   -0.134  17904
         858   1    5   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.957   -0.537  17904
         859   1    5   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.152   -0.311  17904
         860   1    5   .   1   1   64   64   LEU    H   H  58     8.346     8.346    7.591    0.755  17904
         861   1    5   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.490    0.571  17904
         862   1    5   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.254   -0.240  17904
         863   1    5   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.074   -0.092  17904
         864   1    5   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.516    1.123  17904
         865   1    5   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    3.993   -0.328  17904
         866   1    5   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.891    1.429  17904
         867   1    5   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.613    0.008  17904
         868   1    5   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.474   -0.137  17904
         869   1    5   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.519    0.050  17904
         870   1    5   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.432    1.209  17904
         871   1    5   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.277    0.724  17904
         872   1    5   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.104   -0.189  17904
         873   1    5   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.822    0.045  17904
         874   1    5   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.251   -0.411  17904
         875   1    5   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.676    0.161  17904
         876   1    5   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.685   -0.816  17904
         877   1    5   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.323    0.140  17904
         878   1    5   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.541   -0.164  17904
         879   1    5   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.849    0.315  17904
         880   1    5   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.122   -0.311  17904
         881   1    5   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.807   -0.379  17904
         882   1    5   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.119   -0.802  17904
         883   1    5   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.515   -2.029  17904
         884   1    5   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.135   -0.920  17904
         885   1    5   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.228    1.445  17904
         886   1    5   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.269   -0.371  17904
         887   1    5   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.338   -0.575  17904
         888   1    5   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.070    0.144  17904
         889   1    5   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.547   -1.384  17904
         890   1    5   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.287   -0.194  17904
         891   1    5   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.827   -0.476  17904
         892   1    5   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.285   -0.182  17904
         893   1    5   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.280    1.055  17904
         894   1    5   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.530    0.264  17904
         895   1    5   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.115    0.576  17904
         896   1    5   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.596    0.575  17904
         897   1    5   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.523   -0.230  17904
         898   1    5   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.452    0.338  17904
         899   1    5   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.775   -1.673  17904
         900   1    5   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.935   -1.877  17904
         901   1    5   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.162    0.050  17904
         902   1    5   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.795   -0.643  17904
         903   1    5   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.059    0.310  17904
         904   1    5   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.010   -1.649  17904
         905   1    5   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.049    0.933  17904
         906   1    5   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.480   -0.018  17904
         907   1    5   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.050   -0.082  17904
         908   1    5   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.568    0.139  17904
         909   1    5   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.412    0.379  17904
         910   1    5   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.063    0.921  17904
         911   1    5   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.947   -0.100  17904
         912   1    5   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.643    0.472  17904
         913   1    5   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.235   -0.267  17904
         914   1    5   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.421    0.388  17904
         915   1    5   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.453   -0.434  17904
         916   1    5   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.419   -1.879  17904
         917   1    5   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.996   -0.059  17904
         918   1    5   .   1   1   97   97   ARG    H   H  91     7.653     7.653    8.024   -0.371  17904
         919   1    5   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.557   -0.587  17904
         920   1    5   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.158    0.685  17904
         921   1    5   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.513   -0.251  17904
         922   1    5   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.552    1.298  17904
         923   1    5   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.005    0.245  17904
         924   1    5   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.473    1.238  17904
         925   1    5   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.447    0.206  17904
         926   1    5   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.587    1.717  17904
         927   1    5   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.088   -0.198  17904
         928   1    5   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.896    0.450  17904
         929   1    5   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.063    0.066  17904
         930   1    5   .   1   1  103  103   TYR    H   H  97     8.017     8.017    8.066   -0.049  17904
         931   1    5   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.738   -0.378  17904
         932   1    5   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.219    1.188  17904
         933   1    5   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.510   -0.018  17904
         934   1    5   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.504    1.342  17904
         935   1    5   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.894    0.229  17904
         936   1    5   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.193   -0.532  17904
         937   1    5   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.255    0.676  17904
         938   1    5   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.180    1.285  17904
         939   1    5   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.248   -0.281  17904
         940   1    5   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.256    0.129  17904
         941   1    6   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.664   -0.183  17904
         942   1    6   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    7.701    1.180  17904
         943   1    6   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.140   -0.267  17904
         944   1    6   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.241   -1.473  17904
         945   1    6   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.865   -0.025  17904
         946   1    6   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.351    1.237  17904
         947   1    6   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.348   -0.315  17904
         948   1    6   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.935   -1.229  17904
         949   1    6   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.059    0.270  17904
         950   1    6   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.647   -0.182  17904
         951   1    6   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.057    0.098  17904
         952   1    6   .   1   1   11   11   LYS    H   H   5     7.893     7.893    8.295   -0.402  17904
         953   1    6   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.746    1.160  17904
         954   1    6   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.362   -0.944  17904
         955   1    6   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.653   -0.496  17904
         956   1    6   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.931    0.009  17904
         957   1    6   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.909   -0.584  17904
         958   1    6   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.143   -0.034  17904
         959   1    6   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.461    0.583  17904
         960   1    6   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    4.073   -0.025  17904
         961   1    6   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.828    0.128  17904
         962   1    6   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.019   -0.001  17904
         963   1    6   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.695   -0.262  17904
         964   1    6   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.227    0.078  17904
         965   1    6   .   1   1   18   18   THR    H   H  12     8.023     8.023    8.185   -0.162  17904
         966   1    6   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.575    0.742  17904
         967   1    6   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.508    1.237  17904
         968   1    6   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.202    1.239  17904
         969   1    6   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.548   -0.526  17904
         970   1    6   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.195   -0.051  17904
         971   1    6   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.779   -0.454  17904
         972   1    6   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.010   -0.006  17904
         973   1    6   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.381    0.728  17904
         974   1    6   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.474   -0.133  17904
         975   1    6   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.493   -0.339  17904
         976   1    6   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.407   -0.877  17904
         977   1    6   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.258   -1.633  17904
         978   1    6   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.011    0.503  17904
         979   1    6   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.199   -0.976  17904
         980   1    6   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.616    0.469  17904
         981   1    6   .   1   1   26   26   VAL    H   H  20     8.015     8.015    7.680    0.335  17904
         982   1    6   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.296   -0.138  17904
         983   1    6   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.400   -0.057  17904
         984   1    6   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.505   -0.356  17904
         985   1    6   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.380    0.293  17904
         986   1    6   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.750    0.558  17904
         987   1    6   .   1   1   30   30   GLY    H   H  24     7.977     7.977    8.227   -0.250  17904
         988   1    6   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.180   -0.049  17904
         989   1    6   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.674   -0.413  17904
         990   1    6   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.534   -0.197  17904
         991   1    6   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.532   -0.335  17904
         992   1    6   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.843   -0.121  17904
         993   1    6   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.884    0.085  17904
         994   1    6   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.409   -1.234  17904
         995   1    6   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.534    0.225  17904
         996   1    6   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    3.961   -0.423  17904
         997   1    6   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.316   -0.384  17904
         998   1    6   .   1   1   37   37   ASN    H   H  31    10.796    10.796    8.704    2.092  17904
         999   1    6   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    3.924    0.011  17904
        1000   1    6   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.444   -0.563  17904
        1001   1    6   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.722   -0.856  17904
        1002   1    6   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.273   -0.878  17904
        1003   1    6   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.372    0.633  17904
        1004   1    6   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.750    0.218  17904
        1005   1    6   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.983   -0.766  17904
        1006   1    6   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.842   -0.536  17904
        1007   1    6   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.687    0.203  17904
        1008   1    6   .   1   1   43   43   GLY    H   H  37     8.792     8.792    7.818    0.974  17904
        1009   1    6   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.078    0.773  17904
        1010   1    6   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.510   -0.536  17904
        1011   1    6   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.709    0.907  17904
        1012   1    6   .   1   1   45   45   HIS    H   H  39     7.894     7.894    7.505    0.389  17904
        1013   1    6   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.436    0.624  17904
        1014   1    6   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.443    0.336  17904
        1015   1    6   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.607   -0.328  17904
        1016   1    6   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.394    0.265  17904
        1017   1    6   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.227    0.498  17904
        1018   1    6   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.361   -0.220  17904
        1019   1    6   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.101    0.624  17904
        1020   1    6   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.145    0.136  17904
        1021   1    6   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.113   -0.250  17904
        1022   1    6   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.187    0.674  17904
        1023   1    6   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.062   -0.031  17904
        1024   1    6   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.479    0.729  17904
        1025   1    6   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.439   -0.028  17904
        1026   1    6   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.091   -0.044  17904
        1027   1    6   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.783    0.477  17904
        1028   1    6   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.440   -0.150  17904
        1029   1    6   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.313    0.208  17904
        1030   1    6   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.189    2.185  17904
        1031   1    6   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.335   -0.204  17904
        1032   1    6   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.845   -0.156  17904
        1033   1    6   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.897    0.005  17904
        1034   1    6   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.037   -0.328  17904
        1035   1    6   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.488   -0.347  17904
        1036   1    6   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.717    0.568  17904
        1037   1    6   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.693   -0.339  17904
        1038   1    6   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.543    0.165  17904
        1039   1    6   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.966   -0.092  17904
        1040   1    6   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.661    0.499  17904
        1041   1    6   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.099   -0.265  17904
        1042   1    6   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.646   -0.162  17904
        1043   1    6   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.168    0.129  17904
        1044   1    6   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.828   -0.776  17904
        1045   1    6   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.299   -0.591  17904
        1046   1    6   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.826   -0.406  17904
        1047   1    6   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.545   -0.704  17904
        1048   1    6   .   1   1   64   64   LEU    H   H  58     8.346     8.346    7.909    0.437  17904
        1049   1    6   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.519    0.542  17904
        1050   1    6   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.434   -0.420  17904
        1051   1    6   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.222   -0.240  17904
        1052   1    6   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.374    1.265  17904
        1053   1    6   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.185   -0.520  17904
        1054   1    6   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.936    1.384  17904
        1055   1    6   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.653   -0.032  17904
        1056   1    6   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.658   -0.321  17904
        1057   1    6   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.526    0.043  17904
        1058   1    6   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.406    1.235  17904
        1059   1    6   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.603    0.398  17904
        1060   1    6   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.195   -0.280  17904
        1061   1    6   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.879   -0.012  17904
        1062   1    6   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.174   -0.334  17904
        1063   1    6   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.582    0.255  17904
        1064   1    6   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.580   -0.711  17904
        1065   1    6   .   1   1   73   73   TYR    H   H  67     8.463     8.463    7.888    0.575  17904
        1066   1    6   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.888   -0.511  17904
        1067   1    6   .   1   1   74   74   LEU    H   H  68     8.164     8.164    8.024    0.140  17904
        1068   1    6   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.159   -0.348  17904
        1069   1    6   .   1   1   75   75   THR    H   H  69     7.428     7.428    8.443   -1.015  17904
        1070   1    6   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    4.925   -0.608  17904
        1071   1    6   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.402   -1.916  17904
        1072   1    6   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.960   -0.745  17904
        1073   1    6   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.377    1.296  17904
        1074   1    6   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.056   -0.158  17904
        1075   1    6   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.385   -0.622  17904
        1076   1    6   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.047    0.167  17904
        1077   1    6   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.600   -1.437  17904
        1078   1    6   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.292   -0.199  17904
        1079   1    6   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.862   -0.511  17904
        1080   1    6   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.290   -0.187  17904
        1081   1    6   .   1   1   81   81   ILE    H   H  75     8.335     8.335    6.986    1.349  17904
        1082   1    6   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.634    0.160  17904
        1083   1    6   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.198    0.493  17904
        1084   1    6   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.577    0.594  17904
        1085   1    6   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.540   -0.247  17904
        1086   1    6   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.731    0.059  17904
        1087   1    6   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.279   -1.177  17904
        1088   1    6   .   1   1   86   86   MET    H   H  80     7.058     7.058    9.029   -1.971  17904
        1089   1    6   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.070    0.142  17904
        1090   1    6   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.257   -0.105  17904
        1091   1    6   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.147    0.222  17904
        1092   1    6   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.319   -1.958  17904
        1093   1    6   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.136    0.846  17904
        1094   1    6   .   1   1   91   91   LEU    H   H  85     8.462     8.462    7.978    0.484  17904
        1095   1    6   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.139   -0.171  17904
        1096   1    6   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.536    0.171  17904
        1097   1    6   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.104    0.687  17904
        1098   1    6   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.168    0.816  17904
        1099   1    6   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    4.523   -0.676  17904
        1100   1    6   .   1   1   94   94   GLU    H   H  88     9.115     9.115    7.797    1.318  17904
        1101   1    6   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.041   -0.073  17904
        1102   1    6   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.563    0.246  17904
        1103   1    6   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.348   -0.329  17904
        1104   1    6   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.544   -2.004  17904
        1105   1    6   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.974   -0.037  17904
        1106   1    6   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.907   -0.254  17904
        1107   1    6   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.266   -0.296  17904
        1108   1    6   .   1   1   98   98   ASN    H   H  92     8.843     8.843    7.849    0.994  17904
        1109   1    6   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.550   -0.288  17904
        1110   1    6   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.941    0.909  17904
        1111   1    6   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    3.947    0.303  17904
        1112   1    6   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.557    1.154  17904
        1113   1    6   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.461    0.192  17904
        1114   1    6   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.896    1.408  17904
        1115   1    6   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.149   -0.259  17904
        1116   1    6   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.765    0.581  17904
        1117   1    6   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.074    0.055  17904
        1118   1    6   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.724    0.293  17904
        1119   1    6   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.709   -0.349  17904
        1120   1    6   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.879    1.528  17904
        1121   1    6   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.415    0.077  17904
        1122   1    6   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.442    1.404  17904
        1123   1    6   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.938    0.185  17904
        1124   1    6   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.160   -0.499  17904
        1125   1    6   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    4.210   -0.279  17904
        1126   1    6   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.430    1.035  17904
        1127   1    6   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.513   -0.546  17904
        1128   1    6   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.507   -0.122  17904
        1129   1    7   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.803   -0.322  17904
        1130   1    7   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.602    0.279  17904
        1131   1    7   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.112   -0.239  17904
        1132   1    7   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.503   -1.735  17904
        1133   1    7   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.828    0.012  17904
        1134   1    7   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.475    1.113  17904
        1135   1    7   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.382   -0.349  17904
        1136   1    7   .   1   1    9    9   ALA    H   H   3     7.706     7.706    9.030   -1.324  17904
        1137   1    7   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.012    0.317  17904
        1138   1    7   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.130    0.335  17904
        1139   1    7   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.026    0.129  17904
        1140   1    7   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.564    0.329  17904
        1141   1    7   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.854    1.052  17904
        1142   1    7   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    2.936   -0.518  17904
        1143   1    7   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.741   -0.584  17904
        1144   1    7   .   1   1   14   14   THR   HA   H   8     3.940     3.940    4.079   -0.139  17904
        1145   1    7   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.613   -0.288  17904
        1146   1    7   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.119   -0.010  17904
        1147   1    7   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.338    0.706  17904
        1148   1    7   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    4.152   -0.104  17904
        1149   1    7   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.810    0.146  17904
        1150   1    7   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.116   -0.098  17904
        1151   1    7   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.428    0.005  17904
        1152   1    7   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.289    0.016  17904
        1153   1    7   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.984    0.039  17904
        1154   1    7   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.607    0.710  17904
        1155   1    7   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.571    1.174  17904
        1156   1    7   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.376    1.065  17904
        1157   1    7   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.603   -0.581  17904
        1158   1    7   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.312   -0.168  17904
        1159   1    7   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.639   -0.314  17904
        1160   1    7   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.152   -0.148  17904
        1161   1    7   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.249    0.860  17904
        1162   1    7   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.509   -0.168  17904
        1163   1    7   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.573   -0.419  17904
        1164   1    7   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.895   -1.365  17904
        1165   1    7   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.193   -1.567  17904
        1166   1    7   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.506    0.008  17904
        1167   1    7   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.664   -1.441  17904
        1168   1    7   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.444   -0.359  17904
        1169   1    7   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.663   -0.648  17904
        1170   1    7   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.262   -0.104  17904
        1171   1    7   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.386   -0.043  17904
        1172   1    7   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.490   -0.341  17904
        1173   1    7   .   1   1   28   28   LYS    H   H  22     8.673     8.673    7.945    0.728  17904
        1174   1    7   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.185    1.123  17904
        1175   1    7   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.825    0.152  17904
        1176   1    7   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.128    0.003  17904
        1177   1    7   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.654   -0.393  17904
        1178   1    7   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.406   -0.069  17904
        1179   1    7   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.061    0.136  17904
        1180   1    7   .   1   1   33   33   LYS    H   H  27     7.722     7.722    8.603   -0.881  17904
        1181   1    7   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    4.132   -0.163  17904
        1182   1    7   .   1   1   34   34   VAL    H   H  28     7.175     7.175    7.287   -0.112  17904
        1183   1    7   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.727    0.032  17904
        1184   1    7   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.010   -0.472  17904
        1185   1    7   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.823   -0.891  17904
        1186   1    7   .   1   1   37   37   ASN    H   H  31    10.796    10.796    8.449    2.347  17904
        1187   1    7   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    3.989   -0.054  17904
        1188   1    7   .   1   1   38   38   LEU    H   H  32     7.881     7.881    9.084   -1.203  17904
        1189   1    7   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.506   -0.640  17904
        1190   1    7   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.286   -0.891  17904
        1191   1    7   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.100    0.905  17904
        1192   1    7   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.571    0.397  17904
        1193   1    7   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.049    0.168  17904
        1194   1    7   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.616   -0.310  17904
        1195   1    7   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.370    0.520  17904
        1196   1    7   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.238    0.554  17904
        1197   1    7   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.370    0.481  17904
        1198   1    7   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.506   -0.532  17904
        1199   1    7   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.705    0.911  17904
        1200   1    7   .   1   1   45   45   HIS    H   H  39     7.894     7.894    7.621    0.273  17904
        1201   1    7   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.304    0.756  17904
        1202   1    7   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.556    0.223  17904
        1203   1    7   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.693   -0.414  17904
        1204   1    7   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.048    0.611  17904
        1205   1    7   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.706    0.019  17904
        1206   1    7   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.461   -0.320  17904
        1207   1    7   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.346    0.379  17904
        1208   1    7   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.120    0.161  17904
        1209   1    7   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.715    0.148  17904
        1210   1    7   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.223    0.638  17904
        1211   1    7   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.021    0.010  17904
        1212   1    7   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.805    0.403  17904
        1213   1    7   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.355    0.056  17904
        1214   1    7   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.087   -0.040  17904
        1215   1    7   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.783    0.477  17904
        1216   1    7   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.397   -0.107  17904
        1217   1    7   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.322    0.199  17904
        1218   1    7   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.216    2.158  17904
        1219   1    7   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.366   -0.235  17904
        1220   1    7   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.838   -0.149  17904
        1221   1    7   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.933   -0.031  17904
        1222   1    7   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.186   -0.477  17904
        1223   1    7   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.417   -0.276  17904
        1224   1    7   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.679    0.606  17904
        1225   1    7   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.686   -0.332  17904
        1226   1    7   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.686    0.022  17904
        1227   1    7   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.976   -0.102  17904
        1228   1    7   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.564    0.596  17904
        1229   1    7   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.087   -0.253  17904
        1230   1    7   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.678   -0.194  17904
        1231   1    7   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.181    0.116  17904
        1232   1    7   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.927   -0.875  17904
        1233   1    7   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.217   -0.509  17904
        1234   1    7   .   1   1   63   63   VAL    H   H  57     7.420     7.420    8.307   -0.887  17904
        1235   1    7   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.482   -0.641  17904
        1236   1    7   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.030    0.316  17904
        1237   1    7   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.563    0.498  17904
        1238   1    7   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.365   -0.351  17904
        1239   1    7   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.010   -0.028  17904
        1240   1    7   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.324    1.315  17904
        1241   1    7   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    3.965   -0.300  17904
        1242   1    7   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.862    1.458  17904
        1243   1    7   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.616    0.005  17904
        1244   1    7   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.458   -0.121  17904
        1245   1    7   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.510    0.059  17904
        1246   1    7   .   1   1   69   69   ASN    H   H  63     9.641     9.641    9.538    0.103  17904
        1247   1    7   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.548    0.453  17904
        1248   1    7   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.110   -0.195  17904
        1249   1    7   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.868   -0.001  17904
        1250   1    7   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.334   -0.494  17904
        1251   1    7   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.583    0.254  17904
        1252   1    7   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.634   -0.765  17904
        1253   1    7   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.532   -0.069  17904
        1254   1    7   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.581   -0.204  17904
        1255   1    7   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.787    0.377  17904
        1256   1    7   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.111   -0.300  17904
        1257   1    7   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.808   -0.380  17904
        1258   1    7   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.055   -0.738  17904
        1259   1    7   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.461   -1.975  17904
        1260   1    7   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.131   -0.916  17904
        1261   1    7   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.318    1.355  17904
        1262   1    7   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.231   -0.333  17904
        1263   1    7   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.333   -0.570  17904
        1264   1    7   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.074    0.140  17904
        1265   1    7   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.503   -1.340  17904
        1266   1    7   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.288   -0.195  17904
        1267   1    7   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.879   -0.528  17904
        1268   1    7   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.302   -0.199  17904
        1269   1    7   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.253    1.082  17904
        1270   1    7   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.700    0.094  17904
        1271   1    7   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.188    0.503  17904
        1272   1    7   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.579    0.592  17904
        1273   1    7   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.632   -0.339  17904
        1274   1    7   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.416    0.374  17904
        1275   1    7   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.778   -1.676  17904
        1276   1    7   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.851   -1.793  17904
        1277   1    7   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.246   -0.034  17904
        1278   1    7   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.718   -0.566  17904
        1279   1    7   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.105    0.264  17904
        1280   1    7   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.044   -1.683  17904
        1281   1    7   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.259    0.723  17904
        1282   1    7   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.216    0.246  17904
        1283   1    7   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.101   -0.133  17904
        1284   1    7   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.573    0.134  17904
        1285   1    7   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.534    0.257  17904
        1286   1    7   .   1   1   93   93   LYS    H   H  87     8.984     8.984    7.815    1.169  17904
        1287   1    7   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.942   -0.095  17904
        1288   1    7   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.847    0.268  17904
        1289   1    7   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.043   -0.075  17904
        1290   1    7   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.466    0.343  17904
        1291   1    7   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.433   -0.414  17904
        1292   1    7   .   1   1   96   96   ASP    H   H  90     6.540     6.540    7.795   -1.255  17904
        1293   1    7   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.979   -0.042  17904
        1294   1    7   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.632    0.021  17904
        1295   1    7   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.556   -0.586  17904
        1296   1    7   .   1   1   98   98   ASN    H   H  92     8.843     8.843    7.996    0.847  17904
        1297   1    7   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.550   -0.288  17904
        1298   1    7   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.576    1.274  17904
        1299   1    7   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.004    0.246  17904
        1300   1    7   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.448    1.263  17904
        1301   1    7   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.431    0.222  17904
        1302   1    7   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.481    1.823  17904
        1303   1    7   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.180   -0.290  17904
        1304   1    7   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.715    0.631  17904
        1305   1    7   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.096    0.033  17904
        1306   1    7   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.609    0.408  17904
        1307   1    7   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.643   -0.283  17904
        1308   1    7   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.039    1.368  17904
        1309   1    7   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.467    0.025  17904
        1310   1    7   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.491    1.355  17904
        1311   1    7   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.874    0.249  17904
        1312   1    7   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.192   -0.531  17904
        1313   1    7   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.984   -0.053  17904
        1314   1    7   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.057    1.408  17904
        1315   1    7   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.144   -0.177  17904
        1316   1    7   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.147    0.238  17904
        1317   1    8   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.750   -0.269  17904
        1318   1    8   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.554    0.327  17904
        1319   1    8   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.188   -0.315  17904
        1320   1    8   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.586   -1.818  17904
        1321   1    8   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.804    0.036  17904
        1322   1    8   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.482    1.106  17904
        1323   1    8   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.358   -0.325  17904
        1324   1    8   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.995   -1.289  17904
        1325   1    8   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.089    0.240  17904
        1326   1    8   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.626   -0.161  17904
        1327   1    8   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.070    0.085  17904
        1328   1    8   .   1   1   11   11   LYS    H   H   5     7.893     7.893    8.285   -0.392  17904
        1329   1    8   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.905    1.001  17904
        1330   1    8   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.127   -0.709  17904
        1331   1    8   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.583   -0.426  17904
        1332   1    8   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.976   -0.036  17904
        1333   1    8   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.698   -0.373  17904
        1334   1    8   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.031    0.078  17904
        1335   1    8   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.479    0.565  17904
        1336   1    8   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.837    0.211  17904
        1337   1    8   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.762    0.194  17904
        1338   1    8   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.031   -0.013  17904
        1339   1    8   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.294    0.139  17904
        1340   1    8   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.370   -0.065  17904
        1341   1    8   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.855    0.168  17904
        1342   1    8   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.534    0.783  17904
        1343   1    8   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.844    0.901  17904
        1344   1    8   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.363    1.078  17904
        1345   1    8   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.058   -0.036  17904
        1346   1    8   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.489   -0.345  17904
        1347   1    8   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.579   -0.254  17904
        1348   1    8   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    3.992    0.012  17904
        1349   1    8   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.175    0.934  17904
        1350   1    8   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.388   -0.047  17904
        1351   1    8   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.785   -0.631  17904
        1352   1    8   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.516   -0.986  17904
        1353   1    8   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.509   -1.883  17904
        1354   1    8   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.098    0.416  17904
        1355   1    8   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.153   -0.930  17904
        1356   1    8   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.949    0.136  17904
        1357   1    8   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.748   -0.733  17904
        1358   1    8   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    3.965    0.193  17904
        1359   1    8   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.584   -0.241  17904
        1360   1    8   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.670   -0.521  17904
        1361   1    8   .   1   1   28   28   LYS    H   H  22     8.673     8.673    7.893    0.780  17904
        1362   1    8   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.164    1.144  17904
        1363   1    8   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.898    0.079  17904
        1364   1    8   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.255   -0.124  17904
        1365   1    8   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.697   -0.436  17904
        1366   1    8   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.549   -0.212  17904
        1367   1    8   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.564   -0.367  17904
        1368   1    8   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.922   -0.200  17904
        1369   1    8   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.935    0.034  17904
        1370   1    8   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.463   -1.288  17904
        1371   1    8   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.515    0.244  17904
        1372   1    8   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.197   -0.659  17904
        1373   1    8   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.687   -0.755  17904
        1374   1    8   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.057    1.739  17904
        1375   1    8   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    3.989   -0.054  17904
        1376   1    8   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.389   -0.508  17904
        1377   1    8   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.757   -0.891  17904
        1378   1    8   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.570   -1.175  17904
        1379   1    8   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.603    0.402  17904
        1380   1    8   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.787    0.181  17904
        1381   1    8   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.875   -0.658  17904
        1382   1    8   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.749   -0.443  17904
        1383   1    8   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.773    0.117  17904
        1384   1    8   .   1   1   43   43   GLY    H   H  37     8.792     8.792    7.832    0.960  17904
        1385   1    8   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.065    0.786  17904
        1386   1    8   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.442   -0.468  17904
        1387   1    8   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.590    1.026  17904
        1388   1    8   .   1   1   45   45   HIS    H   H  39     7.894     7.894    7.571    0.323  17904
        1389   1    8   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.558    0.502  17904
        1390   1    8   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.757    0.022  17904
        1391   1    8   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.456   -0.177  17904
        1392   1    8   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.457    0.202  17904
        1393   1    8   .   1   1   48   48   GLN    H   H  42     8.725     8.725    7.568    1.157  17904
        1394   1    8   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.942   -0.801  17904
        1395   1    8   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.538    0.187  17904
        1396   1    8   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.175    0.106  17904
        1397   1    8   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.998   -0.135  17904
        1398   1    8   .   1   1   51   51   GLY    H   H  45     8.861     8.861    7.867    0.994  17904
        1399   1    8   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.105   -0.074  17904
        1400   1    8   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.787    0.421  17904
        1401   1    8   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.455   -0.044  17904
        1402   1    8   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.354   -0.307  17904
        1403   1    8   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.795    0.465  17904
        1404   1    8   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.447   -0.157  17904
        1405   1    8   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.402    0.119  17904
        1406   1    8   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.502    1.872  17904
        1407   1    8   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.361   -0.230  17904
        1408   1    8   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.848   -0.159  17904
        1409   1    8   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.964   -0.062  17904
        1410   1    8   .   1   1   57   57   ALA    H   H  51     7.709     7.709    7.997   -0.288  17904
        1411   1    8   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.512   -0.371  17904
        1412   1    8   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.649    0.636  17904
        1413   1    8   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.745   -0.391  17904
        1414   1    8   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.652    0.056  17904
        1415   1    8   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    4.032   -0.158  17904
        1416   1    8   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.309    0.851  17904
        1417   1    8   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.147   -0.313  17904
        1418   1    8   .   1   1   61   61   LYS    H   H  55     7.484     7.484    8.010   -0.526  17904
        1419   1    8   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.195    0.102  17904
        1420   1    8   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.759   -0.707  17904
        1421   1    8   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    3.960   -0.252  17904
        1422   1    8   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.407    0.013  17904
        1423   1    8   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.550   -0.709  17904
        1424   1    8   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.102    0.244  17904
        1425   1    8   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.572    0.489  17904
        1426   1    8   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.516   -0.502  17904
        1427   1    8   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.122   -0.140  17904
        1428   1    8   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.584    1.055  17904
        1429   1    8   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.151   -0.486  17904
        1430   1    8   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.950    1.370  17904
        1431   1    8   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.708   -0.087  17904
        1432   1    8   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.764   -0.427  17904
        1433   1    8   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.578   -0.009  17904
        1434   1    8   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.604    1.037  17904
        1435   1    8   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.643    0.358  17904
        1436   1    8   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.145   -0.230  17904
        1437   1    8   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.899   -0.032  17904
        1438   1    8   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.292   -0.452  17904
        1439   1    8   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.713    0.124  17904
        1440   1    8   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.444   -0.575  17904
        1441   1    8   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.060    0.403  17904
        1442   1    8   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.786   -0.409  17904
        1443   1    8   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.685    0.479  17904
        1444   1    8   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.119   -0.308  17904
        1445   1    8   .   1   1   75   75   THR    H   H  69     7.428     7.428    8.109   -0.681  17904
        1446   1    8   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.009   -0.692  17904
        1447   1    8   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.405   -1.919  17904
        1448   1    8   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.979   -0.764  17904
        1449   1    8   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.616    1.057  17904
        1450   1    8   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.188   -0.290  17904
        1451   1    8   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.577   -0.814  17904
        1452   1    8   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.087    0.127  17904
        1453   1    8   .   1   1   79   79   LYS    H   H  73     7.163     7.163    7.920   -0.757  17904
        1454   1    8   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.631   -0.538  17904
        1455   1    8   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.840   -0.489  17904
        1456   1    8   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.399   -0.296  17904
        1457   1    8   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.136    1.199  17904
        1458   1    8   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.498    0.296  17904
        1459   1    8   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.212    0.479  17904
        1460   1    8   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.512    0.659  17904
        1461   1    8   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.516   -0.223  17904
        1462   1    8   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.337    0.453  17904
        1463   1    8   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.651   -1.549  17904
        1464   1    8   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.624   -1.566  17904
        1465   1    8   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.222   -0.010  17904
        1466   1    8   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.345   -0.193  17904
        1467   1    8   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.482   -0.113  17904
        1468   1    8   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.926   -1.565  17904
        1469   1    8   .   1   1   90   90   GLY    H   H  84     8.982     8.982    7.134    1.848  17904
        1470   1    8   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.201    0.261  17904
        1471   1    8   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.028   -0.060  17904
        1472   1    8   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.669    0.038  17904
        1473   1    8   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.115    0.676  17904
        1474   1    8   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.120    0.864  17904
        1475   1    8   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.813    0.034  17904
        1476   1    8   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.293    0.822  17904
        1477   1    8   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.009   -0.041  17904
        1478   1    8   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.482    0.327  17904
        1479   1    8   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.649   -0.630  17904
        1480   1    8   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.548   -2.008  17904
        1481   1    8   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    4.077   -0.140  17904
        1482   1    8   .   1   1   97   97   ARG    H   H  91     7.653     7.653    8.243   -0.590  17904
        1483   1    8   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.553   -0.583  17904
        1484   1    8   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.027    0.816  17904
        1485   1    8   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.520   -0.258  17904
        1486   1    8   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.527    1.323  17904
        1487   1    8   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    3.942    0.308  17904
        1488   1    8   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.440    1.271  17904
        1489   1    8   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.442    0.211  17904
        1490   1    8   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.347    1.957  17904
        1491   1    8   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.071   -0.181  17904
        1492   1    8   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.888    0.458  17904
        1493   1    8   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.040    0.089  17904
        1494   1    8   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.964    0.053  17904
        1495   1    8   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.772   -0.412  17904
        1496   1    8   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.923    1.484  17904
        1497   1    8   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.442    0.050  17904
        1498   1    8   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.426    1.420  17904
        1499   1    8   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.877    0.246  17904
        1500   1    8   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.147   -0.486  17904
        1501   1    8   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.723    0.208  17904
        1502   1    8   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.048    1.417  17904
        1503   1    8   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.213   -0.246  17904
        1504   1    8   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.240    0.145  17904
        1505   1    9   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.720   -0.239  17904
        1506   1    9   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.482    0.399  17904
        1507   1    9   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.202   -0.329  17904
        1508   1    9   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.667   -1.899  17904
        1509   1    9   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.748    0.092  17904
        1510   1    9   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.404    1.184  17904
        1511   1    9   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.294   -0.261  17904
        1512   1    9   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.973   -1.267  17904
        1513   1    9   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.084    0.245  17904
        1514   1    9   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.646   -0.181  17904
        1515   1    9   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.080    0.075  17904
        1516   1    9   .   1   1   11   11   LYS    H   H   5     7.893     7.893    8.251   -0.358  17904
        1517   1    9   .   1   1   12   12   GLY    H   H   6     8.906     8.906    8.030    0.876  17904
        1518   1    9   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.242   -0.824  17904
        1519   1    9   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.531   -0.374  17904
        1520   1    9   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.949   -0.009  17904
        1521   1    9   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.852   -0.527  17904
        1522   1    9   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.083    0.026  17904
        1523   1    9   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.715    0.329  17904
        1524   1    9   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.871    0.177  17904
        1525   1    9   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.688    0.268  17904
        1526   1    9   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.038   -0.020  17904
        1527   1    9   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.373    0.060  17904
        1528   1    9   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.359   -0.054  17904
        1529   1    9   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.818    0.205  17904
        1530   1    9   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.601    0.716  17904
        1531   1    9   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.620    1.125  17904
        1532   1    9   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.538    0.903  17904
        1533   1    9   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.166   -0.144  17904
        1534   1    9   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.439   -0.295  17904
        1535   1    9   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.547   -0.222  17904
        1536   1    9   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.016   -0.012  17904
        1537   1    9   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.351    0.758  17904
        1538   1    9   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.505   -0.164  17904
        1539   1    9   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.983   -0.829  17904
        1540   1    9   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.455   -0.925  17904
        1541   1    9   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.540   -1.914  17904
        1542   1    9   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.035    0.479  17904
        1543   1    9   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.159   -0.936  17904
        1544   1    9   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.613    0.472  17904
        1545   1    9   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.748   -0.733  17904
        1546   1    9   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    3.934    0.224  17904
        1547   1    9   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.539   -0.196  17904
        1548   1    9   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.626   -0.477  17904
        1549   1    9   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.071    0.602  17904
        1550   1    9   .   1   1   29   29   GLY    H   H  23     9.308     9.308    7.705    1.603  17904
        1551   1    9   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.671    0.306  17904
        1552   1    9   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.186   -0.055  17904
        1553   1    9   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.636   -0.375  17904
        1554   1    9   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.544   -0.207  17904
        1555   1    9   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.604   -0.407  17904
        1556   1    9   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.847   -0.125  17904
        1557   1    9   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.896    0.073  17904
        1558   1    9   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.442   -1.267  17904
        1559   1    9   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.370    0.389  17904
        1560   1    9   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.111   -0.573  17904
        1561   1    9   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.693   -0.761  17904
        1562   1    9   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.046    1.750  17904
        1563   1    9   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.329   -0.394  17904
        1564   1    9   .   1   1   38   38   LEU    H   H  32     7.881     7.881    9.024   -1.143  17904
        1565   1    9   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.917   -1.051  17904
        1566   1    9   .   1   1   39   39   HIS    H   H  33     7.395     7.395    9.038   -1.643  17904
        1567   1    9   .   1   1   40   40   GLY    H   H  34     9.005     9.005    7.638    1.367  17904
        1568   1    9   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.797    0.171  17904
        1569   1    9   .   1   1   41   41   ILE    H   H  35     7.217     7.217    8.013   -0.796  17904
        1570   1    9   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.636   -0.331  17904
        1571   1    9   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.710    0.180  17904
        1572   1    9   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.545    0.247  17904
        1573   1    9   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.757    0.094  17904
        1574   1    9   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.295   -0.321  17904
        1575   1    9   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.323    1.293  17904
        1576   1    9   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.364   -0.470  17904
        1577   1    9   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.192    0.868  17904
        1578   1    9   .   1   1   46   46   SER    H   H  40     8.779     8.779    7.875    0.904  17904
        1579   1    9   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.759   -0.480  17904
        1580   1    9   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.025    0.634  17904
        1581   1    9   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.627    0.098  17904
        1582   1    9   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.430   -0.289  17904
        1583   1    9   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.279    0.446  17904
        1584   1    9   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.105    0.176  17904
        1585   1    9   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.916   -0.053  17904
        1586   1    9   .   1   1   51   51   GLY    H   H  45     8.861     8.861    7.908    0.953  17904
        1587   1    9   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.057   -0.026  17904
        1588   1    9   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.448    0.760  17904
        1589   1    9   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.409    0.002  17904
        1590   1    9   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.168   -0.121  17904
        1591   1    9   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.757    0.503  17904
        1592   1    9   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.418   -0.128  17904
        1593   1    9   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.278    0.243  17904
        1594   1    9   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.292    2.082  17904
        1595   1    9   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.346   -0.215  17904
        1596   1    9   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.846   -0.157  17904
        1597   1    9   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.891    0.011  17904
        1598   1    9   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.063   -0.354  17904
        1599   1    9   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.420   -0.279  17904
        1600   1    9   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.709    0.576  17904
        1601   1    9   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.688   -0.334  17904
        1602   1    9   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.609    0.099  17904
        1603   1    9   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    4.006   -0.132  17904
        1604   1    9   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.615    0.545  17904
        1605   1    9   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.056   -0.222  17904
        1606   1    9   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.653   -0.169  17904
        1607   1    9   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.150    0.147  17904
        1608   1    9   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.886   -0.834  17904
        1609   1    9   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.145   -0.437  17904
        1610   1    9   .   1   1   63   63   VAL    H   H  57     7.420     7.420    8.050   -0.630  17904
        1611   1    9   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.429   -0.588  17904
        1612   1    9   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.025    0.321  17904
        1613   1    9   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.448    0.613  17904
        1614   1    9   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.310   -0.296  17904
        1615   1    9   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.204   -0.222  17904
        1616   1    9   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.548    1.091  17904
        1617   1    9   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.174   -0.509  17904
        1618   1    9   .   1   1   67   67   GLU    H   H  61    10.320    10.320    9.027    1.293  17904
        1619   1    9   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.627   -0.006  17904
        1620   1    9   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.567   -0.230  17904
        1621   1    9   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.575   -0.006  17904
        1622   1    9   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.358    1.283  17904
        1623   1    9   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.606    0.395  17904
        1624   1    9   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.103   -0.188  17904
        1625   1    9   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.739    0.128  17904
        1626   1    9   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.255   -0.415  17904
        1627   1    9   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.602    0.235  17904
        1628   1    9   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.584   -0.715  17904
        1629   1    9   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.425    0.038  17904
        1630   1    9   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.433   -0.056  17904
        1631   1    9   .   1   1   74   74   LEU    H   H  68     8.164     8.164    8.055    0.109  17904
        1632   1    9   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.185   -0.374  17904
        1633   1    9   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.859   -0.431  17904
        1634   1    9   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    4.992   -0.675  17904
        1635   1    9   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.421   -1.935  17904
        1636   1    9   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.061   -0.846  17904
        1637   1    9   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.167    1.506  17904
        1638   1    9   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.240   -0.342  17904
        1639   1    9   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.371   -0.608  17904
        1640   1    9   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.003    0.211  17904
        1641   1    9   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.519   -1.356  17904
        1642   1    9   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.300   -0.207  17904
        1643   1    9   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.988   -0.637  17904
        1644   1    9   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.414   -0.311  17904
        1645   1    9   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.511    0.824  17904
        1646   1    9   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.649    0.145  17904
        1647   1    9   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.317    0.374  17904
        1648   1    9   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.636    0.535  17904
        1649   1    9   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.626   -0.333  17904
        1650   1    9   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.472    0.318  17904
        1651   1    9   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.808   -1.706  17904
        1652   1    9   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.719   -1.661  17904
        1653   1    9   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.179    0.033  17904
        1654   1    9   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.626   -0.474  17904
        1655   1    9   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.110    0.259  17904
        1656   1    9   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.008   -1.647  17904
        1657   1    9   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.088    0.894  17904
        1658   1    9   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.356    0.106  17904
        1659   1    9   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.071   -0.103  17904
        1660   1    9   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.421    0.286  17904
        1661   1    9   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.424    0.367  17904
        1662   1    9   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.048    0.936  17904
        1663   1    9   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.969   -0.122  17904
        1664   1    9   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.704    0.411  17904
        1665   1    9   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.055   -0.087  17904
        1666   1    9   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.490    0.319  17904
        1667   1    9   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.644   -0.625  17904
        1668   1    9   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.372   -1.832  17904
        1669   1    9   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    4.004   -0.067  17904
        1670   1    9   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.844   -0.191  17904
        1671   1    9   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.506   -0.536  17904
        1672   1    9   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.232    0.611  17904
        1673   1    9   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.526   -0.264  17904
        1674   1    9   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.625    1.225  17904
        1675   1    9   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    3.985    0.265  17904
        1676   1    9   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.258    1.453  17904
        1677   1    9   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.419    0.234  17904
        1678   1    9   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.361    1.943  17904
        1679   1    9   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.148   -0.258  17904
        1680   1    9   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.776    0.570  17904
        1681   1    9   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.095    0.034  17904
        1682   1    9   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.581    0.436  17904
        1683   1    9   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.684   -0.324  17904
        1684   1    9   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.997    1.410  17904
        1685   1    9   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.466    0.026  17904
        1686   1    9   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.454    1.392  17904
        1687   1    9   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.883    0.240  17904
        1688   1    9   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.081   -0.420  17904
        1689   1    9   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.417    0.514  17904
        1690   1    9   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.595    0.870  17904
        1691   1    9   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.210   -0.243  17904
        1692   1    9   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.294    0.091  17904
        1693   1   10   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.641   -0.160  17904
        1694   1   10   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.485    0.396  17904
        1695   1   10   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.061   -0.188  17904
        1696   1   10   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.377   -1.609  17904
        1697   1   10   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.797    0.043  17904
        1698   1   10   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.318    1.270  17904
        1699   1   10   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.349   -0.316  17904
        1700   1   10   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.960   -1.254  17904
        1701   1   10   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    3.988    0.341  17904
        1702   1   10   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.160    0.305  17904
        1703   1   10   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.031    0.124  17904
        1704   1   10   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.551    0.342  17904
        1705   1   10   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.711    1.195  17904
        1706   1   10   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.336   -0.918  17904
        1707   1   10   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.211   -0.054  17904
        1708   1   10   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.923    0.017  17904
        1709   1   10   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.721   -0.396  17904
        1710   1   10   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.116   -0.007  17904
        1711   1   10   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.636    0.408  17904
        1712   1   10   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.981    0.067  17904
        1713   1   10   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.479    0.477  17904
        1714   1   10   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.233   -0.215  17904
        1715   1   10   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.500   -0.067  17904
        1716   1   10   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.447   -0.142  17904
        1717   1   10   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.552    0.471  17904
        1718   1   10   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.508    0.809  17904
        1719   1   10   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.497    1.248  17904
        1720   1   10   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.388    1.053  17904
        1721   1   10   .   1   1   20   20   CYS    H   H  14     8.022     8.022    7.848    0.174  17904
        1722   1   10   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.252   -0.108  17904
        1723   1   10   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.980   -0.655  17904
        1724   1   10   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.149   -0.145  17904
        1725   1   10   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.226    0.883  17904
        1726   1   10   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.554   -0.213  17904
        1727   1   10   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.747   -0.593  17904
        1728   1   10   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.556   -1.026  17904
        1729   1   10   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.420   -1.794  17904
        1730   1   10   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.007    0.507  17904
        1731   1   10   .   1   1   25   25   THR    H   H  19     7.223     7.223    7.698   -0.475  17904
        1732   1   10   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.027    0.058  17904
        1733   1   10   .   1   1   26   26   VAL    H   H  20     8.015     8.015    9.018   -1.003  17904
        1734   1   10   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.012    0.146  17904
        1735   1   10   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.741   -0.398  17904
        1736   1   10   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.804   -0.655  17904
        1737   1   10   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.653    0.020  17904
        1738   1   10   .   1   1   29   29   GLY    H   H  23     9.308     9.308    7.649    1.659  17904
        1739   1   10   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.582    0.395  17904
        1740   1   10   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.234   -0.103  17904
        1741   1   10   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.701   -0.440  17904
        1742   1   10   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.485   -0.148  17904
        1743   1   10   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.610   -0.413  17904
        1744   1   10   .   1   1   33   33   LYS    H   H  27     7.722     7.722    8.009   -0.287  17904
        1745   1   10   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.893    0.076  17904
        1746   1   10   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.612   -1.437  17904
        1747   1   10   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.527    0.232  17904
        1748   1   10   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.085   -0.547  17904
        1749   1   10   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.734   -0.802  17904
        1750   1   10   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.060    1.736  17904
        1751   1   10   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.022   -0.087  17904
        1752   1   10   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.460   -0.579  17904
        1753   1   10   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.838   -0.972  17904
        1754   1   10   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.570   -1.175  17904
        1755   1   10   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.501    0.504  17904
        1756   1   10   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.757    0.211  17904
        1757   1   10   .   1   1   41   41   ILE    H   H  35     7.217     7.217    8.128   -0.911  17904
        1758   1   10   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.926   -0.620  17904
        1759   1   10   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.583    0.307  17904
        1760   1   10   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.424    0.368  17904
        1761   1   10   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.735    0.116  17904
        1762   1   10   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.352   -0.378  17904
        1763   1   10   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.170    1.446  17904
        1764   1   10   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.298   -0.404  17904
        1765   1   10   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.272    0.787  17904
        1766   1   10   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.083    0.696  17904
        1767   1   10   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.376   -0.097  17904
        1768   1   10   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.309    0.350  17904
        1769   1   10   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.157    0.568  17904
        1770   1   10   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.461   -0.320  17904
        1771   1   10   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.122    0.603  17904
        1772   1   10   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.090    0.191  17904
        1773   1   10   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.110   -0.247  17904
        1774   1   10   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.288    0.573  17904
        1775   1   10   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.138   -0.107  17904
        1776   1   10   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.893    0.315  17904
        1777   1   10   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.379    0.032  17904
        1778   1   10   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.171   -0.124  17904
        1779   1   10   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.717    0.543  17904
        1780   1   10   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.417   -0.127  17904
        1781   1   10   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.288    0.233  17904
        1782   1   10   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.211    2.163  17904
        1783   1   10   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.330   -0.199  17904
        1784   1   10   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.826   -0.137  17904
        1785   1   10   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.849    0.053  17904
        1786   1   10   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.069   -0.360  17904
        1787   1   10   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.407   -0.266  17904
        1788   1   10   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.878    0.407  17904
        1789   1   10   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.779   -0.425  17904
        1790   1   10   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.347    0.361  17904
        1791   1   10   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    4.012   -0.138  17904
        1792   1   10   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.504    0.656  17904
        1793   1   10   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.151   -0.317  17904
        1794   1   10   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.790   -0.306  17904
        1795   1   10   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.178    0.119  17904
        1796   1   10   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.721   -0.669  17904
        1797   1   10   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.086   -0.378  17904
        1798   1   10   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.618   -0.198  17904
        1799   1   10   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.411   -0.570  17904
        1800   1   10   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.294    0.052  17904
        1801   1   10   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.408    0.653  17904
        1802   1   10   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.365   -0.351  17904
        1803   1   10   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.113   -0.131  17904
        1804   1   10   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.275    1.364  17904
        1805   1   10   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.203   -0.538  17904
        1806   1   10   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.991    1.329  17904
        1807   1   10   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.588    0.033  17904
        1808   1   10   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.565   -0.228  17904
        1809   1   10   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.525    0.044  17904
        1810   1   10   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.289    1.352  17904
        1811   1   10   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.895    0.106  17904
        1812   1   10   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.163   -0.248  17904
        1813   1   10   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.918   -0.051  17904
        1814   1   10   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.251   -0.411  17904
        1815   1   10   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.556    0.281  17904
        1816   1   10   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.827   -0.958  17904
        1817   1   10   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.470   -0.007  17904
        1818   1   10   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.342    0.035  17904
        1819   1   10   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.960    0.204  17904
        1820   1   10   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.121   -0.310  17904
        1821   1   10   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.791   -0.363  17904
        1822   1   10   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.102   -0.785  17904
        1823   1   10   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.569   -2.083  17904
        1824   1   10   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.058   -0.843  17904
        1825   1   10   .   1   1   77   77   HIS    H   H  71     9.673     9.673    7.844    1.829  17904
        1826   1   10   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.340   -0.442  17904
        1827   1   10   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.292   -0.529  17904
        1828   1   10   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.050    0.164  17904
        1829   1   10   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.474   -1.311  17904
        1830   1   10   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.285   -0.192  17904
        1831   1   10   .   1   1   80   80   TYR    H   H  74     7.351     7.351    8.128   -0.777  17904
        1832   1   10   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.277   -0.174  17904
        1833   1   10   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.381    0.954  17904
        1834   1   10   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.184    0.610  17904
        1835   1   10   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.057    0.634  17904
        1836   1   10   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.934    0.237  17904
        1837   1   10   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.160    0.133  17904
        1838   1   10   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.492    0.298  17904
        1839   1   10   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.219   -1.117  17904
        1840   1   10   .   1   1   86   86   MET    H   H  80     7.058     7.058    7.941   -0.883  17904
        1841   1   10   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.128    0.084  17904
        1842   1   10   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.546   -0.394  17904
        1843   1   10   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.365    0.004  17904
        1844   1   10   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.457   -2.096  17904
        1845   1   10   .   1   1   90   90   GLY    H   H  84     8.982     8.982    7.381    1.601  17904
        1846   1   10   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.210    0.252  17904
        1847   1   10   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.058   -0.090  17904
        1848   1   10   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.572    0.135  17904
        1849   1   10   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.448    0.343  17904
        1850   1   10   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.075    0.909  17904
        1851   1   10   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.953   -0.106  17904
        1852   1   10   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.636    0.479  17904
        1853   1   10   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.043   -0.075  17904
        1854   1   10   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.493    0.316  17904
        1855   1   10   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.464   -0.445  17904
        1856   1   10   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.373   -1.833  17904
        1857   1   10   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    4.002   -0.065  17904
        1858   1   10   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.832   -0.179  17904
        1859   1   10   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.529   -0.559  17904
        1860   1   10   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.231    0.612  17904
        1861   1   10   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.553   -0.291  17904
        1862   1   10   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.743    1.107  17904
        1863   1   10   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    3.974    0.277  17904
        1864   1   10   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.394    1.317  17904
        1865   1   10   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.533    0.120  17904
        1866   1   10   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.480    1.824  17904
        1867   1   10   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.000   -0.110  17904
        1868   1   10   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.697    0.649  17904
        1869   1   10   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.035    0.094  17904
        1870   1   10   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.913    0.104  17904
        1871   1   10   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.692   -0.332  17904
        1872   1   10   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.415    0.992  17904
        1873   1   10   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.129    0.363  17904
        1874   1   10   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.286    1.560  17904
        1875   1   10   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.885    0.238  17904
        1876   1   10   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.076   -0.415  17904
        1877   1   10   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.341    0.590  17904
        1878   1   10   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.441    1.024  17904
        1879   1   10   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.240   -0.273  17904
        1880   1   10   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.340    0.045  17904
        1881   1   11   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.946   -0.465  17904
        1882   1   11   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.529    0.352  17904
        1883   1   11   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.184   -0.311  17904
        1884   1   11   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.639   -1.871  17904
        1885   1   11   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.881   -0.041  17904
        1886   1   11   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.412    1.176  17904
        1887   1   11   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.399   -0.366  17904
        1888   1   11   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.944   -1.238  17904
        1889   1   11   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.065    0.264  17904
        1890   1   11   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.619   -0.154  17904
        1891   1   11   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.079    0.076  17904
        1892   1   11   .   1   1   11   11   LYS    H   H   5     7.893     7.893    8.281   -0.388  17904
        1893   1   11   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.779    1.127  17904
        1894   1   11   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.241   -0.823  17904
        1895   1   11   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.443   -0.286  17904
        1896   1   11   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.935    0.005  17904
        1897   1   11   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.595   -0.270  17904
        1898   1   11   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.055    0.054  17904
        1899   1   11   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.473    0.571  17904
        1900   1   11   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.932    0.116  17904
        1901   1   11   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.630    0.326  17904
        1902   1   11   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    3.984    0.034  17904
        1903   1   11   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.464   -0.031  17904
        1904   1   11   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.291    0.014  17904
        1905   1   11   .   1   1   18   18   THR    H   H  12     8.023     8.023    8.041   -0.018  17904
        1906   1   11   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.526    0.791  17904
        1907   1   11   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.436    1.309  17904
        1908   1   11   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.307    1.134  17904
        1909   1   11   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.237   -0.215  17904
        1910   1   11   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.268   -0.124  17904
        1911   1   11   .   1   1   21   21   LEU    H   H  15     7.325     7.325    8.086   -0.761  17904
        1912   1   11   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.334   -0.330  17904
        1913   1   11   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.255    0.854  17904
        1914   1   11   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.555   -0.214  17904
        1915   1   11   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.471   -0.317  17904
        1916   1   11   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.557   -1.027  17904
        1917   1   11   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.348   -1.722  17904
        1918   1   11   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.099    0.415  17904
        1919   1   11   .   1   1   25   25   THR    H   H  19     7.223     7.223    7.864   -0.641  17904
        1920   1   11   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.437   -0.352  17904
        1921   1   11   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.961   -0.946  17904
        1922   1   11   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.259   -0.101  17904
        1923   1   11   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.027    0.316  17904
        1924   1   11   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.617   -0.468  17904
        1925   1   11   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.080    0.593  17904
        1926   1   11   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.267    1.041  17904
        1927   1   11   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.750    0.227  17904
        1928   1   11   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.043    0.088  17904
        1929   1   11   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.605   -0.344  17904
        1930   1   11   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.347   -0.010  17904
        1931   1   11   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.539   -0.342  17904
        1932   1   11   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.947   -0.225  17904
        1933   1   11   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.887    0.082  17904
        1934   1   11   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.387   -1.212  17904
        1935   1   11   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.575    0.184  17904
        1936   1   11   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    3.868   -0.330  17904
        1937   1   11   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.731   -0.799  17904
        1938   1   11   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.008    1.788  17904
        1939   1   11   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.037   -0.102  17904
        1940   1   11   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.378   -0.497  17904
        1941   1   11   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.751   -0.885  17904
        1942   1   11   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.517   -1.122  17904
        1943   1   11   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.480    0.525  17904
        1944   1   11   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.839    0.129  17904
        1945   1   11   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.818   -0.601  17904
        1946   1   11   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.647   -0.341  17904
        1947   1   11   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.391    0.499  17904
        1948   1   11   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.529    0.263  17904
        1949   1   11   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.559    0.292  17904
        1950   1   11   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.064   -0.090  17904
        1951   1   11   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.232    1.384  17904
        1952   1   11   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.550   -0.656  17904
        1953   1   11   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.477    0.583  17904
        1954   1   11   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.556    0.223  17904
        1955   1   11   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.656   -0.377  17904
        1956   1   11   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.402    0.257  17904
        1957   1   11   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.160    0.565  17904
        1958   1   11   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.150   -0.009  17904
        1959   1   11   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.502    0.223  17904
        1960   1   11   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.031    0.250  17904
        1961   1   11   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.648    0.215  17904
        1962   1   11   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.573    0.287  17904
        1963   1   11   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.391   -0.360  17904
        1964   1   11   .   1   1   52   52   TYR    H   H  46     7.208     7.208    7.129    0.079  17904
        1965   1   11   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.289    0.122  17904
        1966   1   11   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.636   -0.589  17904
        1967   1   11   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.680    0.580  17904
        1968   1   11   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.288    0.002  17904
        1969   1   11   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.235    0.286  17904
        1970   1   11   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.516    1.858  17904
        1971   1   11   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.288   -0.157  17904
        1972   1   11   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.799   -0.110  17904
        1973   1   11   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    4.025   -0.123  17904
        1974   1   11   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.421   -0.712  17904
        1975   1   11   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.476   -0.335  17904
        1976   1   11   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.847    0.438  17904
        1977   1   11   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.713   -0.359  17904
        1978   1   11   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.497    0.211  17904
        1979   1   11   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.991   -0.117  17904
        1980   1   11   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.522    0.638  17904
        1981   1   11   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.192   -0.358  17904
        1982   1   11   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.716   -0.232  17904
        1983   1   11   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.315   -0.018  17904
        1984   1   11   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.878   -0.826  17904
        1985   1   11   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.242   -0.534  17904
        1986   1   11   .   1   1   63   63   VAL    H   H  57     7.420     7.420    8.299   -0.879  17904
        1987   1   11   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.525   -0.684  17904
        1988   1   11   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.108    0.238  17904
        1989   1   11   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.516    0.545  17904
        1990   1   11   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.433   -0.419  17904
        1991   1   11   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.111   -0.129  17904
        1992   1   11   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.301    1.338  17904
        1993   1   11   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.247   -0.582  17904
        1994   1   11   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.954    1.366  17904
        1995   1   11   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.553    0.068  17904
        1996   1   11   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.323    0.014  17904
        1997   1   11   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.575   -0.006  17904
        1998   1   11   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.403    1.238  17904
        1999   1   11   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.769    0.232  17904
        2000   1   11   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.162   -0.247  17904
        2001   1   11   .   1   1   71   71   SER    H   H  65     7.867     7.867    8.115   -0.248  17904
        2002   1   11   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.308   -0.468  17904
        2003   1   11   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.662    0.175  17904
        2004   1   11   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.607   -0.738  17904
        2005   1   11   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.460    0.003  17904
        2006   1   11   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.664   -0.287  17904
        2007   1   11   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.821    0.343  17904
        2008   1   11   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.174   -0.363  17904
        2009   1   11   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.639   -0.211  17904
        2010   1   11   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.144   -0.827  17904
        2011   1   11   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.687   -2.201  17904
        2012   1   11   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.844   -0.629  17904
        2013   1   11   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.736    0.937  17904
        2014   1   11   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.514   -0.616  17904
        2015   1   11   .   1   1   78   78   ALA    H   H  72     7.763     7.763    7.949   -0.186  17904
        2016   1   11   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.092    0.122  17904
        2017   1   11   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.345   -1.182  17904
        2018   1   11   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.281   -0.188  17904
        2019   1   11   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.992   -0.641  17904
        2020   1   11   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.272   -0.169  17904
        2021   1   11   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.091    1.244  17904
        2022   1   11   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.476    0.318  17904
        2023   1   11   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.099    0.592  17904
        2024   1   11   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.595    0.576  17904
        2025   1   11   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.068    0.225  17904
        2026   1   11   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.387    0.403  17904
        2027   1   11   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.196   -1.094  17904
        2028   1   11   .   1   1   86   86   MET    H   H  80     7.058     7.058    7.873   -0.815  17904
        2029   1   11   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.155    0.057  17904
        2030   1   11   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.566   -0.414  17904
        2031   1   11   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.381   -0.012  17904
        2032   1   11   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.944   -1.583  17904
        2033   1   11   .   1   1   90   90   GLY    H   H  84     8.982     8.982    7.229    1.753  17904
        2034   1   11   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.379    0.083  17904
        2035   1   11   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.016   -0.048  17904
        2036   1   11   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.686    0.021  17904
        2037   1   11   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.498    0.293  17904
        2038   1   11   .   1   1   93   93   LYS    H   H  87     8.984     8.984    7.971    1.013  17904
        2039   1   11   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.963   -0.116  17904
        2040   1   11   .   1   1   94   94   GLU    H   H  88     9.115     9.115    9.097    0.018  17904
        2041   1   11   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.030   -0.062  17904
        2042   1   11   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.271    0.538  17904
        2043   1   11   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.466   -0.447  17904
        2044   1   11   .   1   1   96   96   ASP    H   H  90     6.540     6.540    7.838   -1.298  17904
        2045   1   11   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.955   -0.018  17904
        2046   1   11   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.664   -0.011  17904
        2047   1   11   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.233   -0.263  17904
        2048   1   11   .   1   1   98   98   ASN    H   H  92     8.843     8.843    7.841    1.002  17904
        2049   1   11   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.577   -0.315  17904
        2050   1   11   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.611    1.239  17904
        2051   1   11   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.067    0.183  17904
        2052   1   11   .   1   1  100  100   LEU    H   H  94     8.711     8.711    8.078    0.633  17904
        2053   1   11   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.569    0.084  17904
        2054   1   11   .   1   1  101  101   ILE    H   H  95     9.304     9.304    8.503    0.801  17904
        2055   1   11   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.038   -0.148  17904
        2056   1   11   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.622    0.724  17904
        2057   1   11   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.066    0.063  17904
        2058   1   11   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.642    0.375  17904
        2059   1   11   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.651   -0.291  17904
        2060   1   11   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.108    1.299  17904
        2061   1   11   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.461    0.031  17904
        2062   1   11   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.650    1.196  17904
        2063   1   11   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.874    0.249  17904
        2064   1   11   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.280   -0.619  17904
        2065   1   11   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.565    0.366  17904
        2066   1   11   .   1   1  107  107   ALA    H   H 101     8.465     8.465    6.796    1.669  17904
        2067   1   11   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.454   -0.487  17904
        2068   1   11   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.201    0.184  17904
        2069   1   12   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.783   -0.302  17904
        2070   1   12   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.625    0.256  17904
        2071   1   12   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.207   -0.334  17904
        2072   1   12   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.669   -1.901  17904
        2073   1   12   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.822    0.018  17904
        2074   1   12   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.488    1.100  17904
        2075   1   12   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.329   -0.296  17904
        2076   1   12   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.972   -1.266  17904
        2077   1   12   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.087    0.242  17904
        2078   1   12   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.619   -0.154  17904
        2079   1   12   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.078    0.077  17904
        2080   1   12   .   1   1   11   11   LYS    H   H   5     7.893     7.893    8.285   -0.392  17904
        2081   1   12   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.867    1.039  17904
        2082   1   12   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.178   -0.760  17904
        2083   1   12   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.439   -0.282  17904
        2084   1   12   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.973   -0.033  17904
        2085   1   12   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.809   -0.484  17904
        2086   1   12   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.029    0.080  17904
        2087   1   12   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.575    0.469  17904
        2088   1   12   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    4.024    0.024  17904
        2089   1   12   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.729    0.227  17904
        2090   1   12   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.190   -0.172  17904
        2091   1   12   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.638   -0.205  17904
        2092   1   12   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.426   -0.121  17904
        2093   1   12   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.982    0.041  17904
        2094   1   12   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.563    0.754  17904
        2095   1   12   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.488    1.257  17904
        2096   1   12   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.450    0.991  17904
        2097   1   12   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.192   -0.170  17904
        2098   1   12   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.009    0.135  17904
        2099   1   12   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.718   -0.393  17904
        2100   1   12   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.022   -0.018  17904
        2101   1   12   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.254    0.855  17904
        2102   1   12   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.654   -0.313  17904
        2103   1   12   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.762   -0.608  17904
        2104   1   12   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.645   -1.115  17904
        2105   1   12   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.541   -1.915  17904
        2106   1   12   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.129    0.385  17904
        2107   1   12   .   1   1   25   25   THR    H   H  19     7.223     7.223    7.796   -0.573  17904
        2108   1   12   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.288   -0.203  17904
        2109   1   12   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.739   -0.724  17904
        2110   1   12   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.210   -0.052  17904
        2111   1   12   .   1   1   27   27   GLU    H   H  21     8.343     8.343    7.972    0.371  17904
        2112   1   12   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.700   -0.551  17904
        2113   1   12   .   1   1   28   28   LYS    H   H  22     8.673     8.673    7.977    0.696  17904
        2114   1   12   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.513    0.795  17904
        2115   1   12   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.713    0.264  17904
        2116   1   12   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.282   -0.151  17904
        2117   1   12   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.224    0.037  17904
        2118   1   12   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.432   -0.095  17904
        2119   1   12   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    3.966    0.231  17904
        2120   1   12   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.924   -0.202  17904
        2121   1   12   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    4.023   -0.054  17904
        2122   1   12   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.432   -1.257  17904
        2123   1   12   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.683    0.076  17904
        2124   1   12   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.091   -0.553  17904
        2125   1   12   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.660   -0.728  17904
        2126   1   12   .   1   1   37   37   ASN    H   H  31    10.796    10.796    8.978    1.818  17904
        2127   1   12   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.043   -0.108  17904
        2128   1   12   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.461   -0.580  17904
        2129   1   12   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.765   -0.899  17904
        2130   1   12   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.498   -1.103  17904
        2131   1   12   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.566    0.439  17904
        2132   1   12   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.692    0.276  17904
        2133   1   12   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.922   -0.705  17904
        2134   1   12   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.674   -0.368  17904
        2135   1   12   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.682    0.208  17904
        2136   1   12   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.577    0.215  17904
        2137   1   12   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.598    0.253  17904
        2138   1   12   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.319   -0.345  17904
        2139   1   12   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.213    1.403  17904
        2140   1   12   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.275   -0.381  17904
        2141   1   12   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.408    0.652  17904
        2142   1   12   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.053    0.726  17904
        2143   1   12   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.542   -0.263  17904
        2144   1   12   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.319    0.340  17904
        2145   1   12   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.198    0.527  17904
        2146   1   12   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.474   -0.333  17904
        2147   1   12   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.191    0.534  17904
        2148   1   12   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.106    0.175  17904
        2149   1   12   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.133   -0.270  17904
        2150   1   12   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.127    0.734  17904
        2151   1   12   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.047   -0.016  17904
        2152   1   12   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.967    0.241  17904
        2153   1   12   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.456   -0.045  17904
        2154   1   12   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.163   -0.116  17904
        2155   1   12   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.620    0.640  17904
        2156   1   12   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.377   -0.087  17904
        2157   1   12   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.172    0.349  17904
        2158   1   12   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.623    1.751  17904
        2159   1   12   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.247   -0.116  17904
        2160   1   12   .   1   1   56   56   ASP    H   H  50     8.689     8.689    7.788    0.901  17904
        2161   1   12   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    4.070   -0.168  17904
        2162   1   12   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.338   -0.629  17904
        2163   1   12   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.465   -0.324  17904
        2164   1   12   .   1   1   58   58   ASN    H   H  52     8.285     8.285    8.775   -0.490  17904
        2165   1   12   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.833   -0.479  17904
        2166   1   12   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.895   -0.187  17904
        2167   1   12   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    4.000   -0.126  17904
        2168   1   12   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.249    0.911  17904
        2169   1   12   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.074   -0.240  17904
        2170   1   12   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.547   -0.063  17904
        2171   1   12   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.150    0.147  17904
        2172   1   12   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.881   -0.829  17904
        2173   1   12   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.244   -0.536  17904
        2174   1   12   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.258    0.162  17904
        2175   1   12   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.544   -0.703  17904
        2176   1   12   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.255    0.091  17904
        2177   1   12   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.503    0.558  17904
        2178   1   12   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.426   -0.412  17904
        2179   1   12   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.127   -0.145  17904
        2180   1   12   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.258    1.381  17904
        2181   1   12   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.110   -0.445  17904
        2182   1   12   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.888    1.432  17904
        2183   1   12   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.512    0.109  17904
        2184   1   12   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.462   -0.125  17904
        2185   1   12   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.591   -0.022  17904
        2186   1   12   .   1   1   69   69   ASN    H   H  63     9.641     9.641    9.547    0.094  17904
        2187   1   12   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.563    0.438  17904
        2188   1   12   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.084   -0.169  17904
        2189   1   12   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.853    0.014  17904
        2190   1   12   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.230   -0.390  17904
        2191   1   12   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.735    0.102  17904
        2192   1   12   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.601   -0.732  17904
        2193   1   12   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.114    0.349  17904
        2194   1   12   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.704   -0.327  17904
        2195   1   12   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.925    0.239  17904
        2196   1   12   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.126   -0.315  17904
        2197   1   12   .   1   1   75   75   THR    H   H  69     7.428     7.428    8.029   -0.601  17904
        2198   1   12   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    4.970   -0.653  17904
        2199   1   12   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.505   -2.019  17904
        2200   1   12   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.040   -0.825  17904
        2201   1   12   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.090    1.583  17904
        2202   1   12   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.207   -0.309  17904
        2203   1   12   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.405   -0.642  17904
        2204   1   12   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.129    0.085  17904
        2205   1   12   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.520   -1.357  17904
        2206   1   12   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.279   -0.186  17904
        2207   1   12   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.885   -0.534  17904
        2208   1   12   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.293   -0.190  17904
        2209   1   12   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.151    1.184  17904
        2210   1   12   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.704    0.090  17904
        2211   1   12   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.174    0.517  17904
        2212   1   12   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.827    0.344  17904
        2213   1   12   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.624   -0.331  17904
        2214   1   12   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.412    0.378  17904
        2215   1   12   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.767   -1.665  17904
        2216   1   12   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.813   -1.755  17904
        2217   1   12   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.195    0.017  17904
        2218   1   12   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.713   -0.561  17904
        2219   1   12   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.102    0.267  17904
        2220   1   12   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.970   -1.609  17904
        2221   1   12   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.060    0.922  17904
        2222   1   12   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.493   -0.031  17904
        2223   1   12   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.066   -0.098  17904
        2224   1   12   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.421    0.286  17904
        2225   1   12   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.425    0.366  17904
        2226   1   12   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.018    0.966  17904
        2227   1   12   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.955   -0.108  17904
        2228   1   12   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.584    0.531  17904
        2229   1   12   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.065   -0.097  17904
        2230   1   12   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.524    0.285  17904
        2231   1   12   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.477   -0.458  17904
        2232   1   12   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.372   -1.832  17904
        2233   1   12   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.992   -0.055  17904
        2234   1   12   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.873   -0.220  17904
        2235   1   12   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.523   -0.553  17904
        2236   1   12   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.197    0.646  17904
        2237   1   12   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.536   -0.274  17904
        2238   1   12   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.681    1.169  17904
        2239   1   12   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.043    0.207  17904
        2240   1   12   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.245    1.466  17904
        2241   1   12   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.467    0.186  17904
        2242   1   12   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.118    2.186  17904
        2243   1   12   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.074   -0.184  17904
        2244   1   12   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.728    0.618  17904
        2245   1   12   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.046    0.083  17904
        2246   1   12   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.978    0.039  17904
        2247   1   12   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.840   -0.480  17904
        2248   1   12   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.294    1.113  17904
        2249   1   12   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.390    0.102  17904
        2250   1   12   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.384    1.462  17904
        2251   1   12   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.868    0.255  17904
        2252   1   12   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.248   -0.587  17904
        2253   1   12   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.708    0.223  17904
        2254   1   12   .   1   1  107  107   ALA    H   H 101     8.465     8.465    6.938    1.527  17904
        2255   1   12   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.182   -0.215  17904
        2256   1   12   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.375    0.010  17904
        2257   1   13   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.806   -0.325  17904
        2258   1   13   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.478    0.403  17904
        2259   1   13   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.204   -0.331  17904
        2260   1   13   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.695   -1.927  17904
        2261   1   13   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.758    0.082  17904
        2262   1   13   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.374    1.214  17904
        2263   1   13   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.317   -0.284  17904
        2264   1   13   .   1   1    9    9   ALA    H   H   3     7.706     7.706    9.015   -1.309  17904
        2265   1   13   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.016    0.313  17904
        2266   1   13   .   1   1   10   10   LYS    H   H   4     8.465     8.465    7.983    0.482  17904
        2267   1   13   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.068    0.087  17904
        2268   1   13   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.796    0.097  17904
        2269   1   13   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.797    1.109  17904
        2270   1   13   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.065   -0.647  17904
        2271   1   13   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.405   -0.248  17904
        2272   1   13   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.921    0.019  17904
        2273   1   13   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.733   -0.408  17904
        2274   1   13   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.103    0.006  17904
        2275   1   13   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.609    0.435  17904
        2276   1   13   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.973    0.075  17904
        2277   1   13   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.576    0.380  17904
        2278   1   13   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.035   -0.017  17904
        2279   1   13   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.602   -0.169  17904
        2280   1   13   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.255    0.050  17904
        2281   1   13   .   1   1   18   18   THR    H   H  12     8.023     8.023    8.041   -0.018  17904
        2282   1   13   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.599    0.718  17904
        2283   1   13   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.532    1.213  17904
        2284   1   13   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.286    1.155  17904
        2285   1   13   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.600   -0.578  17904
        2286   1   13   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.183   -0.039  17904
        2287   1   13   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.782   -0.457  17904
        2288   1   13   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.037   -0.033  17904
        2289   1   13   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.383    0.726  17904
        2290   1   13   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.465   -0.124  17904
        2291   1   13   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.431   -0.277  17904
        2292   1   13   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.699   -1.169  17904
        2293   1   13   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.177   -1.551  17904
        2294   1   13   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.046    0.468  17904
        2295   1   13   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.426   -1.203  17904
        2296   1   13   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.770    0.315  17904
        2297   1   13   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.166   -0.151  17904
        2298   1   13   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.349   -0.191  17904
        2299   1   13   .   1   1   27   27   GLU    H   H  21     8.343     8.343    7.822    0.521  17904
        2300   1   13   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.583   -0.434  17904
        2301   1   13   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.007    0.666  17904
        2302   1   13   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.743    0.565  17904
        2303   1   13   .   1   1   30   30   GLY    H   H  24     7.977     7.977    8.136   -0.159  17904
        2304   1   13   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.134   -0.003  17904
        2305   1   13   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.676   -0.415  17904
        2306   1   13   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.509   -0.172  17904
        2307   1   13   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.544   -0.347  17904
        2308   1   13   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.851   -0.129  17904
        2309   1   13   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.949    0.020  17904
        2310   1   13   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.457   -1.282  17904
        2311   1   13   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.561    0.198  17904
        2312   1   13   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.007   -0.469  17904
        2313   1   13   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.422   -0.490  17904
        2314   1   13   .   1   1   37   37   ASN    H   H  31    10.796    10.796    8.776    2.020  17904
        2315   1   13   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.009   -0.074  17904
        2316   1   13   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.461   -0.580  17904
        2317   1   13   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.771   -0.905  17904
        2318   1   13   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.276   -0.881  17904
        2319   1   13   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.444    0.560  17904
        2320   1   13   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.725    0.243  17904
        2321   1   13   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.933   -0.716  17904
        2322   1   13   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.627   -0.321  17904
        2323   1   13   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.777    0.113  17904
        2324   1   13   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.215    0.577  17904
        2325   1   13   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    3.899    0.952  17904
        2326   1   13   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.526   -0.552  17904
        2327   1   13   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.486    1.130  17904
        2328   1   13   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.264   -0.370  17904
        2329   1   13   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.541    0.519  17904
        2330   1   13   .   1   1   46   46   SER    H   H  40     8.779     8.779    7.979    0.800  17904
        2331   1   13   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.376   -0.097  17904
        2332   1   13   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.383    0.276  17904
        2333   1   13   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.243    0.482  17904
        2334   1   13   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.455   -0.314  17904
        2335   1   13   .   1   1   49   49   ALA    H   H  43     8.725     8.725    7.977    0.748  17904
        2336   1   13   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.127    0.154  17904
        2337   1   13   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.045   -0.182  17904
        2338   1   13   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.011    0.850  17904
        2339   1   13   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.056   -0.025  17904
        2340   1   13   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.638    0.570  17904
        2341   1   13   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.472   -0.061  17904
        2342   1   13   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.126   -0.079  17904
        2343   1   13   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.702    0.558  17904
        2344   1   13   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.499   -0.209  17904
        2345   1   13   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.263    0.258  17904
        2346   1   13   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.360    2.014  17904
        2347   1   13   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.327   -0.196  17904
        2348   1   13   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.860   -0.171  17904
        2349   1   13   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    4.048   -0.146  17904
        2350   1   13   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.397   -0.688  17904
        2351   1   13   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.500   -0.359  17904
        2352   1   13   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.810    0.475  17904
        2353   1   13   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.742   -0.388  17904
        2354   1   13   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.634    0.074  17904
        2355   1   13   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    4.011   -0.137  17904
        2356   1   13   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.572    0.588  17904
        2357   1   13   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.088   -0.254  17904
        2358   1   13   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.748   -0.264  17904
        2359   1   13   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.242    0.055  17904
        2360   1   13   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.933   -0.881  17904
        2361   1   13   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.176   -0.468  17904
        2362   1   13   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.309    0.111  17904
        2363   1   13   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.531   -0.690  17904
        2364   1   13   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.093    0.253  17904
        2365   1   13   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.524    0.537  17904
        2366   1   13   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.331   -0.317  17904
        2367   1   13   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.089   -0.107  17904
        2368   1   13   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.433    1.206  17904
        2369   1   13   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.233   -0.568  17904
        2370   1   13   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.935    1.385  17904
        2371   1   13   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.574    0.047  17904
        2372   1   13   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.730   -0.393  17904
        2373   1   13   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.607   -0.038  17904
        2374   1   13   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.244    1.397  17904
        2375   1   13   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.588    0.413  17904
        2376   1   13   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.036   -0.121  17904
        2377   1   13   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.883   -0.016  17904
        2378   1   13   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.263   -0.423  17904
        2379   1   13   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.659    0.178  17904
        2380   1   13   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    2.782    1.087  17904
        2381   1   13   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.138    0.325  17904
        2382   1   13   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.812   -0.435  17904
        2383   1   13   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.487    0.677  17904
        2384   1   13   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.029   -0.218  17904
        2385   1   13   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.729   -0.301  17904
        2386   1   13   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    4.882   -0.565  17904
        2387   1   13   .   1   1   76   76   ASN    H   H  70     6.486     6.486    7.850   -1.364  17904
        2388   1   13   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.124   -0.909  17904
        2389   1   13   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.716    0.957  17904
        2390   1   13   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.386   -0.488  17904
        2391   1   13   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.542   -0.779  17904
        2392   1   13   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.085    0.129  17904
        2393   1   13   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.422   -1.259  17904
        2394   1   13   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.272   -0.179  17904
        2395   1   13   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.986   -0.635  17904
        2396   1   13   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.122   -0.019  17904
        2397   1   13   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.275    1.060  17904
        2398   1   13   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.705    0.089  17904
        2399   1   13   .   1   1   84   84   THR   HA   H  78     4.691     4.691    3.958    0.733  17904
        2400   1   13   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.741    0.430  17904
        2401   1   13   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    3.996    0.297  17904
        2402   1   13   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.247    0.543  17904
        2403   1   13   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.671   -1.569  17904
        2404   1   13   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.348   -1.290  17904
        2405   1   13   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.125    0.087  17904
        2406   1   13   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.750   -0.598  17904
        2407   1   13   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.070    0.299  17904
        2408   1   13   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.054   -1.693  17904
        2409   1   13   .   1   1   90   90   GLY    H   H  84     8.982     8.982    7.969    1.013  17904
        2410   1   13   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.380    0.082  17904
        2411   1   13   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.026   -0.058  17904
        2412   1   13   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.667    0.040  17904
        2413   1   13   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.433    0.358  17904
        2414   1   13   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.027    0.957  17904
        2415   1   13   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.946   -0.099  17904
        2416   1   13   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.640    0.475  17904
        2417   1   13   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.028   -0.060  17904
        2418   1   13   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.487    0.322  17904
        2419   1   13   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.438   -0.419  17904
        2420   1   13   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.435   -1.895  17904
        2421   1   13   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.925    0.012  17904
        2422   1   13   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.942   -0.289  17904
        2423   1   13   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.480   -0.510  17904
        2424   1   13   .   1   1   98   98   ASN    H   H  92     8.843     8.843    7.940    0.903  17904
        2425   1   13   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.529   -0.267  17904
        2426   1   13   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.554    1.296  17904
        2427   1   13   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.048    0.202  17904
        2428   1   13   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.950    0.761  17904
        2429   1   13   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.433    0.220  17904
        2430   1   13   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.632    1.672  17904
        2431   1   13   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.143   -0.253  17904
        2432   1   13   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.662    0.684  17904
        2433   1   13   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.072    0.057  17904
        2434   1   13   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.569    0.448  17904
        2435   1   13   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.659   -0.299  17904
        2436   1   13   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.666    1.741  17904
        2437   1   13   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.360    0.132  17904
        2438   1   13   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.541    1.305  17904
        2439   1   13   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.920    0.203  17904
        2440   1   13   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.124   -0.463  17904
        2441   1   13   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    4.113   -0.182  17904
        2442   1   13   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.463    1.002  17904
        2443   1   13   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.411   -0.444  17904
        2444   1   13   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.297    0.088  17904
        2445   1   14   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.638   -0.157  17904
        2446   1   14   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    7.995    0.886  17904
        2447   1   14   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.212   -0.339  17904
        2448   1   14   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.685   -1.917  17904
        2449   1   14   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.771    0.069  17904
        2450   1   14   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.369    1.219  17904
        2451   1   14   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.303   -0.270  17904
        2452   1   14   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.984   -1.278  17904
        2453   1   14   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.088    0.241  17904
        2454   1   14   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.597   -0.132  17904
        2455   1   14   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.044    0.111  17904
        2456   1   14   .   1   1   11   11   LYS    H   H   5     7.893     7.893    8.284   -0.391  17904
        2457   1   14   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.881    1.025  17904
        2458   1   14   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.348   -0.930  17904
        2459   1   14   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.350   -0.193  17904
        2460   1   14   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.948   -0.008  17904
        2461   1   14   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.566   -0.241  17904
        2462   1   14   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.148   -0.039  17904
        2463   1   14   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.426    0.618  17904
        2464   1   14   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.969    0.079  17904
        2465   1   14   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.497    0.459  17904
        2466   1   14   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    3.999    0.019  17904
        2467   1   14   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.714   -0.281  17904
        2468   1   14   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.227    0.078  17904
        2469   1   14   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.960    0.063  17904
        2470   1   14   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.604    0.713  17904
        2471   1   14   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.582    1.163  17904
        2472   1   14   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.312    1.129  17904
        2473   1   14   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.507   -0.485  17904
        2474   1   14   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.190   -0.046  17904
        2475   1   14   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.904   -0.579  17904
        2476   1   14   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.135   -0.131  17904
        2477   1   14   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.180    0.929  17904
        2478   1   14   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.581   -0.240  17904
        2479   1   14   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.498   -0.344  17904
        2480   1   14   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.828   -1.298  17904
        2481   1   14   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.043   -1.417  17904
        2482   1   14   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.526   -0.012  17904
        2483   1   14   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.571   -1.348  17904
        2484   1   14   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.339   -0.254  17904
        2485   1   14   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.716   -0.701  17904
        2486   1   14   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.304   -0.146  17904
        2487   1   14   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.122    0.221  17904
        2488   1   14   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.565   -0.416  17904
        2489   1   14   .   1   1   28   28   LYS    H   H  22     8.673     8.673    7.847    0.826  17904
        2490   1   14   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.063    1.245  17904
        2491   1   14   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.918    0.059  17904
        2492   1   14   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.251   -0.120  17904
        2493   1   14   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.651   -0.390  17904
        2494   1   14   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.548   -0.211  17904
        2495   1   14   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.498   -0.301  17904
        2496   1   14   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.959   -0.237  17904
        2497   1   14   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.917    0.052  17904
        2498   1   14   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.383   -1.208  17904
        2499   1   14   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.389    0.370  17904
        2500   1   14   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.065   -0.527  17904
        2501   1   14   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.495   -0.563  17904
        2502   1   14   .   1   1   37   37   ASN    H   H  31    10.796    10.796    8.903    1.893  17904
        2503   1   14   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.017   -0.082  17904
        2504   1   14   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.491   -0.610  17904
        2505   1   14   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.612   -0.746  17904
        2506   1   14   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.293   -0.898  17904
        2507   1   14   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.192    0.813  17904
        2508   1   14   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.902    0.066  17904
        2509   1   14   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.990   -0.773  17904
        2510   1   14   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.650   -0.344  17904
        2511   1   14   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.551    0.339  17904
        2512   1   14   .   1   1   43   43   GLY    H   H  37     8.792     8.792    7.927    0.865  17904
        2513   1   14   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.078    0.773  17904
        2514   1   14   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.675   -0.701  17904
        2515   1   14   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.696    0.920  17904
        2516   1   14   .   1   1   45   45   HIS    H   H  39     7.894     7.894    7.772    0.122  17904
        2517   1   14   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.461    0.599  17904
        2518   1   14   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.398    0.381  17904
        2519   1   14   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.780   -0.501  17904
        2520   1   14   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.393    0.266  17904
        2521   1   14   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.197    0.528  17904
        2522   1   14   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.357   -0.216  17904
        2523   1   14   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.040    0.685  17904
        2524   1   14   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.135    0.146  17904
        2525   1   14   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.030   -0.167  17904
        2526   1   14   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.132    0.729  17904
        2527   1   14   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.165   -0.134  17904
        2528   1   14   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.778    0.430  17904
        2529   1   14   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.302    0.109  17904
        2530   1   14   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.102   -0.055  17904
        2531   1   14   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.714    0.546  17904
        2532   1   14   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.301   -0.011  17904
        2533   1   14   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.119    0.402  17904
        2534   1   14   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.512    1.862  17904
        2535   1   14   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.337   -0.206  17904
        2536   1   14   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.280    0.409  17904
        2537   1   14   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.940   -0.038  17904
        2538   1   14   .   1   1   57   57   ALA    H   H  51     7.709     7.709    7.777   -0.068  17904
        2539   1   14   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.360   -0.219  17904
        2540   1   14   .   1   1   58   58   ASN    H   H  52     8.285     8.285    8.692   -0.407  17904
        2541   1   14   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.881   -0.527  17904
        2542   1   14   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.964   -0.256  17904
        2543   1   14   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.961   -0.087  17904
        2544   1   14   .   1   1   60   60   LYS    H   H  54     9.160     9.160    7.839    1.321  17904
        2545   1   14   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.119   -0.285  17904
        2546   1   14   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.691   -0.207  17904
        2547   1   14   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.336   -0.039  17904
        2548   1   14   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.775   -0.723  17904
        2549   1   14   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    3.925   -0.217  17904
        2550   1   14   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.848   -0.428  17904
        2551   1   14   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.152   -0.311  17904
        2552   1   14   .   1   1   64   64   LEU    H   H  58     8.346     8.346    7.613    0.733  17904
        2553   1   14   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.552    0.509  17904
        2554   1   14   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.202   -0.188  17904
        2555   1   14   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.100   -0.118  17904
        2556   1   14   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.361    1.278  17904
        2557   1   14   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.171   -0.506  17904
        2558   1   14   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.924    1.396  17904
        2559   1   14   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.643   -0.022  17904
        2560   1   14   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.479   -0.142  17904
        2561   1   14   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.503    0.066  17904
        2562   1   14   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.394    1.247  17904
        2563   1   14   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.439    0.562  17904
        2564   1   14   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.209   -0.294  17904
        2565   1   14   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.890   -0.023  17904
        2566   1   14   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.201   -0.361  17904
        2567   1   14   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.717    0.120  17904
        2568   1   14   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.680   -0.811  17904
        2569   1   14   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.362    0.101  17904
        2570   1   14   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.448   -0.071  17904
        2571   1   14   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.645    0.519  17904
        2572   1   14   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.092   -0.281  17904
        2573   1   14   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.606   -0.178  17904
        2574   1   14   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    4.888   -0.571  17904
        2575   1   14   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.189   -1.703  17904
        2576   1   14   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.306   -1.091  17904
        2577   1   14   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.057    1.616  17904
        2578   1   14   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.280   -0.382  17904
        2579   1   14   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.380   -0.617  17904
        2580   1   14   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.046    0.168  17904
        2581   1   14   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.483   -1.320  17904
        2582   1   14   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.252   -0.159  17904
        2583   1   14   .   1   1   80   80   TYR    H   H  74     7.351     7.351    8.271   -0.920  17904
        2584   1   14   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.268   -0.165  17904
        2585   1   14   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.264    1.071  17904
        2586   1   14   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.661    0.133  17904
        2587   1   14   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.118    0.573  17904
        2588   1   14   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.807    0.364  17904
        2589   1   14   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.546   -0.253  17904
        2590   1   14   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.671    0.119  17904
        2591   1   14   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.305   -1.203  17904
        2592   1   14   .   1   1   86   86   MET    H   H  80     7.058     7.058    7.672   -0.614  17904
        2593   1   14   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.153    0.059  17904
        2594   1   14   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.167   -0.015  17904
        2595   1   14   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.070    0.299  17904
        2596   1   14   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.320   -1.959  17904
        2597   1   14   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.047    0.935  17904
        2598   1   14   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.295    0.167  17904
        2599   1   14   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.034   -0.066  17904
        2600   1   14   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.537    0.170  17904
        2601   1   14   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.380    0.411  17904
        2602   1   14   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.075    0.909  17904
        2603   1   14   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.940   -0.093  17904
        2604   1   14   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.580    0.535  17904
        2605   1   14   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.213   -0.245  17904
        2606   1   14   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.441    0.368  17904
        2607   1   14   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.440   -0.421  17904
        2608   1   14   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.432   -1.892  17904
        2609   1   14   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.933    0.004  17904
        2610   1   14   .   1   1   97   97   ARG    H   H  91     7.653     7.653    8.092   -0.439  17904
        2611   1   14   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.360   -0.390  17904
        2612   1   14   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.263    0.580  17904
        2613   1   14   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.521   -0.259  17904
        2614   1   14   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.660    1.190  17904
        2615   1   14   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.069    0.181  17904
        2616   1   14   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.841    0.870  17904
        2617   1   14   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.554    0.099  17904
        2618   1   14   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.798    1.506  17904
        2619   1   14   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.087   -0.197  17904
        2620   1   14   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.577    0.769  17904
        2621   1   14   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.062    0.067  17904
        2622   1   14   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.671    0.346  17904
        2623   1   14   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.799   -0.439  17904
        2624   1   14   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.827    1.580  17904
        2625   1   14   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.571   -0.079  17904
        2626   1   14   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.528    1.318  17904
        2627   1   14   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.932    0.191  17904
        2628   1   14   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.163   -0.502  17904
        2629   1   14   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.611    0.320  17904
        2630   1   14   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.783    0.682  17904
        2631   1   14   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.090   -0.123  17904
        2632   1   14   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.742   -0.357  17904
        2633   1   15   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.729   -0.248  17904
        2634   1   15   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.570    0.311  17904
        2635   1   15   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.122   -0.249  17904
        2636   1   15   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.531   -1.763  17904
        2637   1   15   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.800    0.040  17904
        2638   1   15   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.446    1.142  17904
        2639   1   15   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.403   -0.370  17904
        2640   1   15   .   1   1    9    9   ALA    H   H   3     7.706     7.706    9.049   -1.343  17904
        2641   1   15   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.000    0.329  17904
        2642   1   15   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.238    0.227  17904
        2643   1   15   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.056    0.099  17904
        2644   1   15   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.464    0.429  17904
        2645   1   15   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.844    1.062  17904
        2646   1   15   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.171   -0.753  17904
        2647   1   15   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.452   -0.295  17904
        2648   1   15   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.922    0.018  17904
        2649   1   15   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.612   -0.287  17904
        2650   1   15   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.057    0.052  17904
        2651   1   15   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.493    0.551  17904
        2652   1   15   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.810    0.238  17904
        2653   1   15   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.671    0.285  17904
        2654   1   15   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.050   -0.032  17904
        2655   1   15   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.123    0.310  17904
        2656   1   15   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.304    0.001  17904
        2657   1   15   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.685    0.338  17904
        2658   1   15   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.520    0.797  17904
        2659   1   15   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.722    1.023  17904
        2660   1   15   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.270    1.171  17904
        2661   1   15   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.183   -0.161  17904
        2662   1   15   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.927   -0.783  17904
        2663   1   15   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.394   -0.069  17904
        2664   1   15   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.005   -0.001  17904
        2665   1   15   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.458    0.651  17904
        2666   1   15   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.432   -0.091  17904
        2667   1   15   .   1   1   23   23   CYS    H   H  17     7.154     7.154    8.014   -0.860  17904
        2668   1   15   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.859   -1.329  17904
        2669   1   15   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.226   -1.600  17904
        2670   1   15   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.138    0.376  17904
        2671   1   15   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.157   -0.934  17904
        2672   1   15   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.881    0.204  17904
        2673   1   15   .   1   1   26   26   VAL    H   H  20     8.015     8.015    7.901    0.114  17904
        2674   1   15   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.201   -0.043  17904
        2675   1   15   .   1   1   27   27   GLU    H   H  21     8.343     8.343    7.793    0.550  17904
        2676   1   15   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.566   -0.417  17904
        2677   1   15   .   1   1   28   28   LYS    H   H  22     8.673     8.673    7.770    0.903  17904
        2678   1   15   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.258    1.050  17904
        2679   1   15   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.436    0.541  17904
        2680   1   15   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.241   -0.110  17904
        2681   1   15   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.668   -0.407  17904
        2682   1   15   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.532   -0.195  17904
        2683   1   15   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.577   -0.380  17904
        2684   1   15   .   1   1   33   33   LYS    H   H  27     7.722     7.722    8.133   -0.411  17904
        2685   1   15   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.922    0.047  17904
        2686   1   15   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.505   -1.330  17904
        2687   1   15   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.590    0.169  17904
        2688   1   15   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.068   -0.530  17904
        2689   1   15   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.459   -0.527  17904
        2690   1   15   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.040    1.756  17904
        2691   1   15   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.124   -0.189  17904
        2692   1   15   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.477   -0.596  17904
        2693   1   15   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.777   -0.911  17904
        2694   1   15   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.608   -1.213  17904
        2695   1   15   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.577    0.428  17904
        2696   1   15   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.769    0.199  17904
        2697   1   15   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.923   -0.706  17904
        2698   1   15   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.748   -0.442  17904
        2699   1   15   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.784    0.106  17904
        2700   1   15   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.161    0.631  17904
        2701   1   15   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    3.894    0.957  17904
        2702   1   15   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.590   -0.616  17904
        2703   1   15   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.720    0.896  17904
        2704   1   15   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.144   -0.250  17904
        2705   1   15   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.291    0.769  17904
        2706   1   15   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.079    0.700  17904
        2707   1   15   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.202    0.077  17904
        2708   1   15   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.364    0.295  17904
        2709   1   15   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.196    0.529  17904
        2710   1   15   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.456   -0.315  17904
        2711   1   15   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.130    0.595  17904
        2712   1   15   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.094    0.187  17904
        2713   1   15   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.126   -0.263  17904
        2714   1   15   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.225    0.636  17904
        2715   1   15   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.146   -0.115  17904
        2716   1   15   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.526    0.682  17904
        2717   1   15   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.369    0.042  17904
        2718   1   15   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.004    0.043  17904
        2719   1   15   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.814    0.446  17904
        2720   1   15   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.321   -0.031  17904
        2721   1   15   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.370    0.151  17904
        2722   1   15   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.469    1.905  17904
        2723   1   15   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.350   -0.219  17904
        2724   1   15   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.835   -0.146  17904
        2725   1   15   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.892    0.010  17904
        2726   1   15   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.052   -0.343  17904
        2727   1   15   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.434   -0.293  17904
        2728   1   15   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.732    0.553  17904
        2729   1   15   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.675   -0.321  17904
        2730   1   15   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.426    0.282  17904
        2731   1   15   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.991   -0.117  17904
        2732   1   15   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.618    0.542  17904
        2733   1   15   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.093   -0.259  17904
        2734   1   15   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.651   -0.167  17904
        2735   1   15   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.221    0.076  17904
        2736   1   15   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.856   -0.804  17904
        2737   1   15   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.187   -0.479  17904
        2738   1   15   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.741   -0.321  17904
        2739   1   15   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.611   -0.770  17904
        2740   1   15   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.001    0.345  17904
        2741   1   15   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.369    0.692  17904
        2742   1   15   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.275   -0.261  17904
        2743   1   15   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.024   -0.042  17904
        2744   1   15   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.013    1.626  17904
        2745   1   15   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.190   -0.525  17904
        2746   1   15   .   1   1   67   67   GLU    H   H  61    10.320    10.320    9.016    1.304  17904
        2747   1   15   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.598    0.023  17904
        2748   1   15   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.474   -0.137  17904
        2749   1   15   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.567    0.002  17904
        2750   1   15   .   1   1   69   69   ASN    H   H  63     9.641     9.641    9.559    0.082  17904
        2751   1   15   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.583    0.418  17904
        2752   1   15   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.157   -0.242  17904
        2753   1   15   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.944   -0.077  17904
        2754   1   15   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.302   -0.462  17904
        2755   1   15   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.713    0.124  17904
        2756   1   15   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.601   -0.732  17904
        2757   1   15   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.203    0.260  17904
        2758   1   15   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.685   -0.308  17904
        2759   1   15   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.841    0.323  17904
        2760   1   15   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.119   -0.308  17904
        2761   1   15   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.953   -0.525  17904
        2762   1   15   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.111   -0.794  17904
        2763   1   15   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.522   -2.036  17904
        2764   1   15   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    5.098   -0.883  17904
        2765   1   15   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.252    1.421  17904
        2766   1   15   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.244   -0.346  17904
        2767   1   15   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.290   -0.527  17904
        2768   1   15   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.067    0.147  17904
        2769   1   15   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.495   -1.332  17904
        2770   1   15   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.287   -0.194  17904
        2771   1   15   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.900   -0.549  17904
        2772   1   15   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.322   -0.219  17904
        2773   1   15   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.328    1.007  17904
        2774   1   15   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.672    0.122  17904
        2775   1   15   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.164    0.527  17904
        2776   1   15   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.347    0.824  17904
        2777   1   15   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.496   -0.203  17904
        2778   1   15   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.457    0.333  17904
        2779   1   15   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.663   -1.561  17904
        2780   1   15   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.752   -1.694  17904
        2781   1   15   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.239   -0.027  17904
        2782   1   15   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.426   -0.274  17904
        2783   1   15   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.475   -0.106  17904
        2784   1   15   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.922   -1.561  17904
        2785   1   15   .   1   1   90   90   GLY    H   H  84     8.982     8.982    6.899    2.083  17904
        2786   1   15   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.248    0.213  17904
        2787   1   15   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.064   -0.096  17904
        2788   1   15   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.468    0.239  17904
        2789   1   15   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.485    0.306  17904
        2790   1   15   .   1   1   93   93   LYS    H   H  87     8.984     8.984    7.985    0.999  17904
        2791   1   15   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.932   -0.085  17904
        2792   1   15   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.939    0.176  17904
        2793   1   15   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.034   -0.066  17904
        2794   1   15   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.464    0.345  17904
        2795   1   15   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.439   -0.420  17904
        2796   1   15   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.412   -1.872  17904
        2797   1   15   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.977   -0.040  17904
        2798   1   15   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.897   -0.244  17904
        2799   1   15   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.502   -0.532  17904
        2800   1   15   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.230    0.613  17904
        2801   1   15   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.536   -0.274  17904
        2802   1   15   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.663    1.187  17904
        2803   1   15   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.008    0.242  17904
        2804   1   15   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.228    1.483  17904
        2805   1   15   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.566    0.087  17904
        2806   1   15   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.416    1.888  17904
        2807   1   15   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.076   -0.186  17904
        2808   1   15   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.716    0.630  17904
        2809   1   15   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.026    0.103  17904
        2810   1   15   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.658    0.359  17904
        2811   1   15   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.648   -0.288  17904
        2812   1   15   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.925    1.482  17904
        2813   1   15   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.283    0.209  17904
        2814   1   15   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.416    1.430  17904
        2815   1   15   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.845    0.278  17904
        2816   1   15   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.175   -0.514  17904
        2817   1   15   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.560    0.371  17904
        2818   1   15   .   1   1  107  107   ALA    H   H 101     8.465     8.465    6.855    1.610  17904
        2819   1   15   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.232   -0.265  17904
        2820   1   15   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.144    0.241  17904
        2821   1   16   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.974   -0.493  17904
        2822   1   16   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.524    0.357  17904
        2823   1   16   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.170   -0.297  17904
        2824   1   16   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.674   -1.906  17904
        2825   1   16   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.802    0.038  17904
        2826   1   16   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.485    1.103  17904
        2827   1   16   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.381   -0.348  17904
        2828   1   16   .   1   1    9    9   ALA    H   H   3     7.706     7.706    9.018   -1.312  17904
        2829   1   16   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.017    0.312  17904
        2830   1   16   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.062    0.403  17904
        2831   1   16   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.072    0.083  17904
        2832   1   16   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.629    0.264  17904
        2833   1   16   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.870    1.036  17904
        2834   1   16   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.026   -0.608  17904
        2835   1   16   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.507   -0.350  17904
        2836   1   16   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.973   -0.033  17904
        2837   1   16   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.535   -0.210  17904
        2838   1   16   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.156   -0.047  17904
        2839   1   16   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.463    0.581  17904
        2840   1   16   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    4.052   -0.004  17904
        2841   1   16   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.714    0.242  17904
        2842   1   16   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.073   -0.055  17904
        2843   1   16   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.417    0.016  17904
        2844   1   16   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.254    0.051  17904
        2845   1   16   .   1   1   18   18   THR    H   H  12     8.023     8.023    8.122   -0.099  17904
        2846   1   16   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.631    0.686  17904
        2847   1   16   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.601    1.144  17904
        2848   1   16   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.329    1.112  17904
        2849   1   16   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.617   -0.595  17904
        2850   1   16   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.345   -0.201  17904
        2851   1   16   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.640   -0.315  17904
        2852   1   16   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.179   -0.175  17904
        2853   1   16   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.177    0.932  17904
        2854   1   16   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.588   -0.247  17904
        2855   1   16   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.479   -0.325  17904
        2856   1   16   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    5.013   -1.483  17904
        2857   1   16   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.241   -1.615  17904
        2858   1   16   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.554   -0.040  17904
        2859   1   16   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.699   -1.476  17904
        2860   1   16   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.273   -0.188  17904
        2861   1   16   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.912   -0.897  17904
        2862   1   16   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.214   -0.056  17904
        2863   1   16   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.234    0.109  17904
        2864   1   16   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.546   -0.397  17904
        2865   1   16   .   1   1   28   28   LYS    H   H  22     8.673     8.673    7.910    0.763  17904
        2866   1   16   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.318    0.990  17904
        2867   1   16   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.460    0.517  17904
        2868   1   16   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.142   -0.011  17904
        2869   1   16   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.686   -0.425  17904
        2870   1   16   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.493   -0.156  17904
        2871   1   16   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.517   -0.320  17904
        2872   1   16   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.831   -0.109  17904
        2873   1   16   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.919    0.050  17904
        2874   1   16   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.380   -1.205  17904
        2875   1   16   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.228    0.531  17904
        2876   1   16   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.106   -0.568  17904
        2877   1   16   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.499   -0.567  17904
        2878   1   16   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.146    1.650  17904
        2879   1   16   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.124   -0.189  17904
        2880   1   16   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.387   -0.506  17904
        2881   1   16   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.933   -1.067  17904
        2882   1   16   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.575   -1.180  17904
        2883   1   16   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.490    0.515  17904
        2884   1   16   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.661    0.307  17904
        2885   1   16   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.763   -0.546  17904
        2886   1   16   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.654   -0.348  17904
        2887   1   16   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.494    0.396  17904
        2888   1   16   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.029    0.763  17904
        2889   1   16   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    3.917    0.934  17904
        2890   1   16   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.707   -0.733  17904
        2891   1   16   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.655    0.961  17904
        2892   1   16   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.256   -0.362  17904
        2893   1   16   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.305    0.755  17904
        2894   1   16   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.531    0.248  17904
        2895   1   16   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.794   -0.515  17904
        2896   1   16   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.435    0.224  17904
        2897   1   16   .   1   1   48   48   GLN    H   H  42     8.725     8.725    7.696    1.029  17904
        2898   1   16   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.389   -0.248  17904
        2899   1   16   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.262    0.463  17904
        2900   1   16   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.172    0.109  17904
        2901   1   16   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.735    0.128  17904
        2902   1   16   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.653    0.208  17904
        2903   1   16   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.253   -0.222  17904
        2904   1   16   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.923    0.285  17904
        2905   1   16   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.371    0.040  17904
        2906   1   16   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.271   -0.224  17904
        2907   1   16   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.820    0.440  17904
        2908   1   16   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.361   -0.071  17904
        2909   1   16   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.257    0.264  17904
        2910   1   16   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.340    2.034  17904
        2911   1   16   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.338   -0.207  17904
        2912   1   16   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.833   -0.144  17904
        2913   1   16   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.882    0.020  17904
        2914   1   16   .   1   1   57   57   ALA    H   H  51     7.709     7.709    7.964   -0.255  17904
        2915   1   16   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.438   -0.297  17904
        2916   1   16   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.632    0.653  17904
        2917   1   16   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.741   -0.387  17904
        2918   1   16   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.498    0.210  17904
        2919   1   16   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.994   -0.119  17904
        2920   1   16   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.557    0.603  17904
        2921   1   16   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.139   -0.305  17904
        2922   1   16   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.790   -0.306  17904
        2923   1   16   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.188    0.110  17904
        2924   1   16   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.882   -0.830  17904
        2925   1   16   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.251   -0.543  17904
        2926   1   16   .   1   1   63   63   VAL    H   H  57     7.420     7.420    8.251   -0.831  17904
        2927   1   16   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.615   -0.774  17904
        2928   1   16   .   1   1   64   64   LEU    H   H  58     8.346     8.346    7.974    0.372  17904
        2929   1   16   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.555    0.506  17904
        2930   1   16   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.489   -0.475  17904
        2931   1   16   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.132   -0.150  17904
        2932   1   16   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.792    0.847  17904
        2933   1   16   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.025   -0.360  17904
        2934   1   16   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.907    1.413  17904
        2935   1   16   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.657   -0.036  17904
        2936   1   16   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.691   -0.354  17904
        2937   1   16   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.638   -0.069  17904
        2938   1   16   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.518    1.123  17904
        2939   1   16   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.507    0.494  17904
        2940   1   16   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.161   -0.246  17904
        2941   1   16   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.932   -0.065  17904
        2942   1   16   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.265   -0.425  17904
        2943   1   16   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.699    0.138  17904
        2944   1   16   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.602   -0.733  17904
        2945   1   16   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.479   -0.016  17904
        2946   1   16   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.668   -0.291  17904
        2947   1   16   .   1   1   74   74   LEU    H   H  68     8.164     8.164    8.207   -0.043  17904
        2948   1   16   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.111   -0.300  17904
        2949   1   16   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.998   -0.570  17904
        2950   1   16   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.080   -0.763  17904
        2951   1   16   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.558   -2.072  17904
        2952   1   16   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.813   -0.598  17904
        2953   1   16   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.277    1.396  17904
        2954   1   16   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.594   -0.696  17904
        2955   1   16   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.048   -0.285  17904
        2956   1   16   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.066    0.148  17904
        2957   1   16   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.548   -1.385  17904
        2958   1   16   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.292   -0.199  17904
        2959   1   16   .   1   1   80   80   TYR    H   H  74     7.351     7.351    8.218   -0.867  17904
        2960   1   16   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.287   -0.184  17904
        2961   1   16   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.407    0.928  17904
        2962   1   16   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.697    0.097  17904
        2963   1   16   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.141    0.550  17904
        2964   1   16   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.675    0.496  17904
        2965   1   16   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.556   -0.263  17904
        2966   1   16   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.446    0.344  17904
        2967   1   16   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.757   -1.655  17904
        2968   1   16   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.955   -1.897  17904
        2969   1   16   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.207    0.005  17904
        2970   1   16   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.806   -0.654  17904
        2971   1   16   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.083    0.286  17904
        2972   1   16   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.100   -1.739  17904
        2973   1   16   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.143    0.839  17904
        2974   1   16   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.429    0.033  17904
        2975   1   16   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.040   -0.072  17904
        2976   1   16   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.795   -0.088  17904
        2977   1   16   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.127    0.664  17904
        2978   1   16   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.161    0.823  17904
        2979   1   16   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.808    0.039  17904
        2980   1   16   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.207    0.908  17904
        2981   1   16   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    3.969   -0.001  17904
        2982   1   16   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.476    0.333  17904
        2983   1   16   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.479   -0.460  17904
        2984   1   16   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.559   -2.019  17904
        2985   1   16   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    4.101   -0.164  17904
        2986   1   16   .   1   1   97   97   ARG    H   H  91     7.653     7.653    8.221   -0.568  17904
        2987   1   16   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.530   -0.560  17904
        2988   1   16   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.040    0.803  17904
        2989   1   16   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.536   -0.274  17904
        2990   1   16   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.897    0.953  17904
        2991   1   16   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.088    0.162  17904
        2992   1   16   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.297    1.414  17904
        2993   1   16   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.419    0.234  17904
        2994   1   16   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.430    1.874  17904
        2995   1   16   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.006   -0.116  17904
        2996   1   16   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.697    0.649  17904
        2997   1   16   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.080    0.049  17904
        2998   1   16   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.714    0.303  17904
        2999   1   16   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.761   -0.401  17904
        3000   1   16   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.175    1.232  17904
        3001   1   16   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.504   -0.012  17904
        3002   1   16   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.331    1.515  17904
        3003   1   16   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.887    0.236  17904
        3004   1   16   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.134   -0.473  17904
        3005   1   16   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.709    0.222  17904
        3006   1   16   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.195    1.270  17904
        3007   1   16   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.200   -0.233  17904
        3008   1   16   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.295    0.090  17904
        3009   1   17   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.744   -0.263  17904
        3010   1   17   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    7.534    1.347  17904
        3011   1   17   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.203   -0.330  17904
        3012   1   17   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.631   -1.863  17904
        3013   1   17   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.777    0.063  17904
        3014   1   17   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.461    1.127  17904
        3015   1   17   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.370   -0.337  17904
        3016   1   17   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.997   -1.291  17904
        3017   1   17   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.023    0.306  17904
        3018   1   17   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.028    0.437  17904
        3019   1   17   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.061    0.094  17904
        3020   1   17   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.712    0.181  17904
        3021   1   17   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.897    1.009  17904
        3022   1   17   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.003   -0.585  17904
        3023   1   17   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.544   -0.387  17904
        3024   1   17   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.987   -0.047  17904
        3025   1   17   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.696   -0.371  17904
        3026   1   17   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.113   -0.004  17904
        3027   1   17   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.470    0.574  17904
        3028   1   17   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    4.105   -0.057  17904
        3029   1   17   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.715    0.241  17904
        3030   1   17   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.083   -0.065  17904
        3031   1   17   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.605   -0.172  17904
        3032   1   17   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.249    0.056  17904
        3033   1   17   .   1   1   18   18   THR    H   H  12     8.023     8.023    8.165   -0.142  17904
        3034   1   17   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.598    0.719  17904
        3035   1   17   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.539    1.206  17904
        3036   1   17   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.357    1.084  17904
        3037   1   17   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.586   -0.564  17904
        3038   1   17   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    3.966    0.178  17904
        3039   1   17   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.954   -0.629  17904
        3040   1   17   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.095   -0.091  17904
        3041   1   17   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.383    0.726  17904
        3042   1   17   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.429   -0.088  17904
        3043   1   17   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.500   -0.346  17904
        3044   1   17   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.674   -1.144  17904
        3045   1   17   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.377   -1.751  17904
        3046   1   17   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.052    0.462  17904
        3047   1   17   .   1   1   25   25   THR    H   H  19     7.223     7.223    7.702   -0.479  17904
        3048   1   17   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.262   -0.177  17904
        3049   1   17   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.770   -0.755  17904
        3050   1   17   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.300   -0.142  17904
        3051   1   17   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.576   -0.233  17904
        3052   1   17   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.642   -0.493  17904
        3053   1   17   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.170    0.503  17904
        3054   1   17   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.297    1.011  17904
        3055   1   17   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.820    0.157  17904
        3056   1   17   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.220   -0.089  17904
        3057   1   17   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.213    0.048  17904
        3058   1   17   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.356   -0.019  17904
        3059   1   17   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    3.981    0.216  17904
        3060   1   17   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.833   -0.111  17904
        3061   1   17   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.959    0.010  17904
        3062   1   17   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.462   -1.287  17904
        3063   1   17   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.600    0.159  17904
        3064   1   17   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    3.920   -0.382  17904
        3065   1   17   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.675   -0.743  17904
        3066   1   17   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.000    1.796  17904
        3067   1   17   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.074   -0.139  17904
        3068   1   17   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.461   -0.580  17904
        3069   1   17   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.766   -0.899  17904
        3070   1   17   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.535   -1.140  17904
        3071   1   17   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.606    0.399  17904
        3072   1   17   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.759    0.209  17904
        3073   1   17   .   1   1   41   41   ILE    H   H  35     7.217     7.217    8.004   -0.787  17904
        3074   1   17   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.736   -0.430  17904
        3075   1   17   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.654    0.236  17904
        3076   1   17   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.613    0.179  17904
        3077   1   17   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.779    0.072  17904
        3078   1   17   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.307   -0.333  17904
        3079   1   17   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.315    1.301  17904
        3080   1   17   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.315   -0.421  17904
        3081   1   17   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.252    0.808  17904
        3082   1   17   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.475    0.304  17904
        3083   1   17   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.504   -0.225  17904
        3084   1   17   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.001    0.658  17904
        3085   1   17   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.673    0.052  17904
        3086   1   17   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.830   -0.689  17904
        3087   1   17   .   1   1   49   49   ALA    H   H  43     8.725     8.725    7.969    0.756  17904
        3088   1   17   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.118    0.163  17904
        3089   1   17   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.047   -0.184  17904
        3090   1   17   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.185    0.676  17904
        3091   1   17   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.083   -0.052  17904
        3092   1   17   .   1   1   52   52   TYR    H   H  46     7.208     7.208    6.591    0.617  17904
        3093   1   17   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.240    0.171  17904
        3094   1   17   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.310   -0.263  17904
        3095   1   17   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.811    0.449  17904
        3096   1   17   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.327   -0.037  17904
        3097   1   17   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.261    0.260  17904
        3098   1   17   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.430    1.944  17904
        3099   1   17   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.342   -0.211  17904
        3100   1   17   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.844   -0.155  17904
        3101   1   17   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.906   -0.004  17904
        3102   1   17   .   1   1   57   57   ALA    H   H  51     7.709     7.709    7.994   -0.285  17904
        3103   1   17   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.432   -0.291  17904
        3104   1   17   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.634    0.651  17904
        3105   1   17   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.713   -0.359  17904
        3106   1   17   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.526    0.182  17904
        3107   1   17   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.996   -0.122  17904
        3108   1   17   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.602    0.558  17904
        3109   1   17   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.158   -0.324  17904
        3110   1   17   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.707   -0.223  17904
        3111   1   17   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.249    0.048  17904
        3112   1   17   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.922   -0.870  17904
        3113   1   17   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.155   -0.447  17904
        3114   1   17   .   1   1   63   63   VAL    H   H  57     7.420     7.420    8.304   -0.884  17904
        3115   1   17   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.473   -0.632  17904
        3116   1   17   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.080    0.266  17904
        3117   1   17   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.482    0.579  17904
        3118   1   17   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.409   -0.395  17904
        3119   1   17   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.136   -0.154  17904
        3120   1   17   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.416    1.223  17904
        3121   1   17   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.091   -0.426  17904
        3122   1   17   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.940    1.380  17904
        3123   1   17   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.583    0.038  17904
        3124   1   17   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.657   -0.320  17904
        3125   1   17   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.539    0.030  17904
        3126   1   17   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.220    1.421  17904
        3127   1   17   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.726    0.275  17904
        3128   1   17   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.044   -0.129  17904
        3129   1   17   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.947   -0.080  17904
        3130   1   17   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.302   -0.462  17904
        3131   1   17   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.747    0.090  17904
        3132   1   17   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.686   -0.818  17904
        3133   1   17   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.297    0.166  17904
        3134   1   17   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.552   -0.175  17904
        3135   1   17   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.853    0.311  17904
        3136   1   17   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.119   -0.308  17904
        3137   1   17   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.767   -0.339  17904
        3138   1   17   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.082   -0.765  17904
        3139   1   17   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.465   -1.979  17904
        3140   1   17   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.946   -0.731  17904
        3141   1   17   .   1   1   77   77   HIS    H   H  71     9.673     9.673    7.795    1.878  17904
        3142   1   17   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.178   -0.280  17904
        3143   1   17   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.753   -0.990  17904
        3144   1   17   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.167    0.047  17904
        3145   1   17   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.535   -1.372  17904
        3146   1   17   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.674   -0.581  17904
        3147   1   17   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.768   -0.417  17904
        3148   1   17   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.468   -0.365  17904
        3149   1   17   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.125    1.210  17904
        3150   1   17   .   1   1   83   83   GLY    H   H  77     8.794     8.794    7.970    0.824  17904
        3151   1   17   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.195    0.496  17904
        3152   1   17   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.761    0.410  17904
        3153   1   17   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.380   -0.087  17904
        3154   1   17   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.420    0.370  17904
        3155   1   17   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.648   -1.546  17904
        3156   1   17   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.462   -1.404  17904
        3157   1   17   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.351   -0.139  17904
        3158   1   17   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.346   -0.194  17904
        3159   1   17   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.452   -0.083  17904
        3160   1   17   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.732   -1.371  17904
        3161   1   17   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.184    0.798  17904
        3162   1   17   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.475   -0.013  17904
        3163   1   17   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.004   -0.036  17904
        3164   1   17   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.802   -0.095  17904
        3165   1   17   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.141    0.650  17904
        3166   1   17   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.285    0.699  17904
        3167   1   17   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.889   -0.042  17904
        3168   1   17   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.278    0.837  17904
        3169   1   17   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.012   -0.044  17904
        3170   1   17   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.246    0.563  17904
        3171   1   17   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.496   -0.477  17904
        3172   1   17   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.541   -2.001  17904
        3173   1   17   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    4.032   -0.095  17904
        3174   1   17   .   1   1   97   97   ARG    H   H  91     7.653     7.653    8.228   -0.575  17904
        3175   1   17   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.433   -0.463  17904
        3176   1   17   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.091    0.751  17904
        3177   1   17   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.555   -0.293  17904
        3178   1   17   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.572    1.278  17904
        3179   1   17   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    3.962    0.288  17904
        3180   1   17   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.639    1.072  17904
        3181   1   17   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.548    0.105  17904
        3182   1   17   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.570    1.734  17904
        3183   1   17   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.152   -0.262  17904
        3184   1   17   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.749    0.597  17904
        3185   1   17   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.085    0.044  17904
        3186   1   17   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.787    0.230  17904
        3187   1   17   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.669   -0.309  17904
        3188   1   17   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.235    1.172  17904
        3189   1   17   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.448    0.044  17904
        3190   1   17   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.457    1.389  17904
        3191   1   17   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.873    0.250  17904
        3192   1   17   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.290   -0.629  17904
        3193   1   17   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.632    0.299  17904
        3194   1   17   .   1   1  107  107   ALA    H   H 101     8.465     8.465    6.972    1.493  17904
        3195   1   17   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.296   -0.329  17904
        3196   1   17   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.339    0.046  17904
        3197   1   18   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.692   -0.211  17904
        3198   1   18   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.467    0.414  17904
        3199   1   18   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.095   -0.222  17904
        3200   1   18   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.526   -1.758  17904
        3201   1   18   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.795    0.045  17904
        3202   1   18   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.399    1.189  17904
        3203   1   18   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.336   -0.303  17904
        3204   1   18   .   1   1    9    9   ALA    H   H   3     7.706     7.706    8.972   -1.266  17904
        3205   1   18   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.008    0.321  17904
        3206   1   18   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.266    0.199  17904
        3207   1   18   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.058    0.097  17904
        3208   1   18   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.461    0.432  17904
        3209   1   18   .   1   1   12   12   GLY    H   H   6     8.906     8.906    7.908    0.998  17904
        3210   1   18   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.204   -0.786  17904
        3211   1   18   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.570   -0.413  17904
        3212   1   18   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.993   -0.053  17904
        3213   1   18   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.696   -0.371  17904
        3214   1   18   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.082    0.027  17904
        3215   1   18   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.469    0.575  17904
        3216   1   18   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.899    0.149  17904
        3217   1   18   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.683    0.273  17904
        3218   1   18   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.094   -0.076  17904
        3219   1   18   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.155    0.278  17904
        3220   1   18   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.329   -0.024  17904
        3221   1   18   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.966    0.057  17904
        3222   1   18   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.560    0.757  17904
        3223   1   18   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.608    1.137  17904
        3224   1   18   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.401    1.040  17904
        3225   1   18   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.303   -0.281  17904
        3226   1   18   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.635   -0.491  17904
        3227   1   18   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.665   -0.340  17904
        3228   1   18   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.029   -0.025  17904
        3229   1   18   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.109    1.000  17904
        3230   1   18   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.478   -0.137  17904
        3231   1   18   .   1   1   23   23   CYS    H   H  17     7.154     7.154    8.003   -0.849  17904
        3232   1   18   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.578   -1.048  17904
        3233   1   18   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.524   -1.898  17904
        3234   1   18   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.062    0.452  17904
        3235   1   18   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.083   -0.860  17904
        3236   1   18   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.934    0.151  17904
        3237   1   18   .   1   1   26   26   VAL    H   H  20     8.015     8.015    9.040   -1.025  17904
        3238   1   18   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.276   -0.118  17904
        3239   1   18   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.387   -0.044  17904
        3240   1   18   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.669   -0.520  17904
        3241   1   18   .   1   1   28   28   LYS    H   H  22     8.673     8.673    7.977    0.696  17904
        3242   1   18   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.094    1.214  17904
        3243   1   18   .   1   1   30   30   GLY    H   H  24     7.977     7.977    7.533    0.444  17904
        3244   1   18   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.148   -0.017  17904
        3245   1   18   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.602   -0.341  17904
        3246   1   18   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.455   -0.118  17904
        3247   1   18   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.017    0.180  17904
        3248   1   18   .   1   1   33   33   LYS    H   H  27     7.722     7.722    8.323   -0.601  17904
        3249   1   18   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    4.106   -0.137  17904
        3250   1   18   .   1   1   34   34   VAL    H   H  28     7.175     7.175    7.577   -0.402  17904
        3251   1   18   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.740    0.019  17904
        3252   1   18   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    4.202   -0.664  17904
        3253   1   18   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.613   -0.681  17904
        3254   1   18   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.097    1.699  17904
        3255   1   18   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.076   -0.141  17904
        3256   1   18   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.461   -0.580  17904
        3257   1   18   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.725   -0.859  17904
        3258   1   18   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.419   -1.024  17904
        3259   1   18   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.531    0.474  17904
        3260   1   18   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.729    0.239  17904
        3261   1   18   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.912   -0.695  17904
        3262   1   18   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.722   -0.416  17904
        3263   1   18   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.702    0.188  17904
        3264   1   18   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.538    0.254  17904
        3265   1   18   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.659    0.192  17904
        3266   1   18   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.187   -0.213  17904
        3267   1   18   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.214    1.402  17904
        3268   1   18   .   1   1   45   45   HIS    H   H  39     7.894     7.894    8.643   -0.749  17904
        3269   1   18   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.746    0.314  17904
        3270   1   18   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.454    0.325  17904
        3271   1   18   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.583   -0.304  17904
        3272   1   18   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.429    0.230  17904
        3273   1   18   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.470    0.255  17904
        3274   1   18   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.495   -0.354  17904
        3275   1   18   .   1   1   49   49   ALA    H   H  43     8.725     8.725    8.153    0.572  17904
        3276   1   18   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.147    0.134  17904
        3277   1   18   .   1   1   50   50   GLU    H   H  44     8.863     8.863    9.162   -0.299  17904
        3278   1   18   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.126    0.735  17904
        3279   1   18   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    3.835    0.196  17904
        3280   1   18   .   1   1   52   52   TYR    H   H  46     7.208     7.208    7.048    0.160  17904
        3281   1   18   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.291    0.120  17904
        3282   1   18   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.067   -0.020  17904
        3283   1   18   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.621    0.639  17904
        3284   1   18   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.216    0.074  17904
        3285   1   18   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.216    0.305  17904
        3286   1   18   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.598    1.776  17904
        3287   1   18   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.257   -0.126  17904
        3288   1   18   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.777   -0.088  17904
        3289   1   18   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.964   -0.062  17904
        3290   1   18   .   1   1   57   57   ALA    H   H  51     7.709     7.709    8.305   -0.596  17904
        3291   1   18   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.418   -0.277  17904
        3292   1   18   .   1   1   58   58   ASN    H   H  52     8.285     8.285    8.743   -0.458  17904
        3293   1   18   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.875   -0.521  17904
        3294   1   18   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.871   -0.163  17904
        3295   1   18   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.977   -0.103  17904
        3296   1   18   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.200    0.960  17904
        3297   1   18   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.156   -0.322  17904
        3298   1   18   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.639   -0.155  17904
        3299   1   18   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.142    0.155  17904
        3300   1   18   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.957   -0.905  17904
        3301   1   18   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.208   -0.500  17904
        3302   1   18   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.194    0.226  17904
        3303   1   18   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.605   -0.764  17904
        3304   1   18   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.125    0.221  17904
        3305   1   18   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.565    0.496  17904
        3306   1   18   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.301   -0.287  17904
        3307   1   18   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.085   -0.103  17904
        3308   1   18   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.418    1.221  17904
        3309   1   18   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.059   -0.394  17904
        3310   1   18   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.997    1.323  17904
        3311   1   18   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.612    0.009  17904
        3312   1   18   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.545   -0.208  17904
        3313   1   18   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.547    0.022  17904
        3314   1   18   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.306    1.335  17904
        3315   1   18   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.722    0.279  17904
        3316   1   18   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.092   -0.177  17904
        3317   1   18   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.929   -0.062  17904
        3318   1   18   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.303   -0.463  17904
        3319   1   18   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.730    0.107  17904
        3320   1   18   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.694   -0.825  17904
        3321   1   18   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.319    0.144  17904
        3322   1   18   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.679   -0.302  17904
        3323   1   18   .   1   1   74   74   LEU    H   H  68     8.164     8.164    8.206   -0.042  17904
        3324   1   18   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.145   -0.334  17904
        3325   1   18   .   1   1   75   75   THR    H   H  69     7.428     7.428    8.033   -0.605  17904
        3326   1   18   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.005   -0.688  17904
        3327   1   18   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.570   -2.084  17904
        3328   1   18   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.945   -0.730  17904
        3329   1   18   .   1   1   77   77   HIS    H   H  71     9.673     9.673    7.962    1.711  17904
        3330   1   18   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.387   -0.489  17904
        3331   1   18   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.309   -0.546  17904
        3332   1   18   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.049    0.165  17904
        3333   1   18   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.479   -1.316  17904
        3334   1   18   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.287   -0.194  17904
        3335   1   18   .   1   1   80   80   TYR    H   H  74     7.351     7.351    7.897   -0.546  17904
        3336   1   18   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.339   -0.236  17904
        3337   1   18   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.249    1.086  17904
        3338   1   18   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.698    0.096  17904
        3339   1   18   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.212    0.479  17904
        3340   1   18   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.658    0.513  17904
        3341   1   18   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.667   -0.374  17904
        3342   1   18   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.437    0.353  17904
        3343   1   18   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.747   -1.645  17904
        3344   1   18   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.807   -1.749  17904
        3345   1   18   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.207    0.005  17904
        3346   1   18   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.736   -0.584  17904
        3347   1   18   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.077    0.292  17904
        3348   1   18   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.017   -1.656  17904
        3349   1   18   .   1   1   90   90   GLY    H   H  84     8.982     8.982    7.936    1.046  17904
        3350   1   18   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.477   -0.015  17904
        3351   1   18   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.061   -0.093  17904
        3352   1   18   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.450    0.257  17904
        3353   1   18   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.529    0.262  17904
        3354   1   18   .   1   1   93   93   LYS    H   H  87     8.984     8.984    7.856    1.128  17904
        3355   1   18   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.971   -0.124  17904
        3356   1   18   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.872    0.243  17904
        3357   1   18   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.042   -0.074  17904
        3358   1   18   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.511    0.298  17904
        3359   1   18   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.438   -0.419  17904
        3360   1   18   .   1   1   96   96   ASP    H   H  90     6.540     6.540    8.423   -1.883  17904
        3361   1   18   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.955   -0.018  17904
        3362   1   18   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.809   -0.156  17904
        3363   1   18   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.446   -0.476  17904
        3364   1   18   .   1   1   98   98   ASN    H   H  92     8.843     8.843    7.980    0.863  17904
        3365   1   18   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.511   -0.249  17904
        3366   1   18   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.478    1.372  17904
        3367   1   18   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.062    0.188  17904
        3368   1   18   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.922    0.789  17904
        3369   1   18   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.431    0.222  17904
        3370   1   18   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.468    1.836  17904
        3371   1   18   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.138   -0.248  17904
        3372   1   18   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.655    0.691  17904
        3373   1   18   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.067    0.062  17904
        3374   1   18   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.851    0.166  17904
        3375   1   18   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.674   -0.314  17904
        3376   1   18   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.192    1.215  17904
        3377   1   18   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.227    0.265  17904
        3378   1   18   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.319    1.527  17904
        3379   1   18   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.860    0.263  17904
        3380   1   18   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.021   -0.360  17904
        3381   1   18   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.772    0.159  17904
        3382   1   18   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.191    1.274  17904
        3383   1   18   .   1   1  108  108   THR   HA   H 102     3.967     3.967    3.810    0.157  17904
        3384   1   18   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.280    0.105  17904
        3385   1   19   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.676   -0.195  17904
        3386   1   19   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    7.771    1.110  17904
        3387   1   19   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.070   -0.197  17904
        3388   1   19   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.646   -1.878  17904
        3389   1   19   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.734    0.106  17904
        3390   1   19   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.357    1.231  17904
        3391   1   19   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.291   -0.258  17904
        3392   1   19   .   1   1    9    9   ALA    H   H   3     7.706     7.706    9.014   -1.308  17904
        3393   1   19   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.024    0.305  17904
        3394   1   19   .   1   1   10   10   LYS    H   H   4     8.465     8.465    7.999    0.466  17904
        3395   1   19   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.077    0.078  17904
        3396   1   19   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.838    0.055  17904
        3397   1   19   .   1   1   12   12   GLY    H   H   6     8.906     8.906    8.089    0.817  17904
        3398   1   19   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.119   -0.701  17904
        3399   1   19   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.262   -0.105  17904
        3400   1   19   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.897    0.043  17904
        3401   1   19   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.495   -0.170  17904
        3402   1   19   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    3.962    0.147  17904
        3403   1   19   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.394    0.650  17904
        3404   1   19   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.896    0.152  17904
        3405   1   19   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.214    0.742  17904
        3406   1   19   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.087   -0.069  17904
        3407   1   19   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.314    0.119  17904
        3408   1   19   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.306   -0.001  17904
        3409   1   19   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.894    0.129  17904
        3410   1   19   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.522    0.795  17904
        3411   1   19   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.801    0.944  17904
        3412   1   19   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.570    0.871  17904
        3413   1   19   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.131   -0.109  17904
        3414   1   19   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.592   -0.448  17904
        3415   1   19   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.639   -0.314  17904
        3416   1   19   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.053   -0.049  17904
        3417   1   19   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.160    0.949  17904
        3418   1   19   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.371   -0.030  17904
        3419   1   19   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.921   -0.767  17904
        3420   1   19   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.621   -1.091  17904
        3421   1   19   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.647   -2.021  17904
        3422   1   19   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.139    0.375  17904
        3423   1   19   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.281   -1.058  17904
        3424   1   19   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    3.975    0.110  17904
        3425   1   19   .   1   1   26   26   VAL    H   H  20     8.015     8.015    8.878   -0.863  17904
        3426   1   19   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    3.947    0.211  17904
        3427   1   19   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.652   -0.309  17904
        3428   1   19   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    3.898   -0.749  17904
        3429   1   19   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.343    0.330  17904
        3430   1   19   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.094    1.214  17904
        3431   1   19   .   1   1   30   30   GLY    H   H  24     7.977     7.977    8.126   -0.149  17904
        3432   1   19   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.200   -0.069  17904
        3433   1   19   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.363   -0.102  17904
        3434   1   19   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.353   -0.016  17904
        3435   1   19   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    3.939    0.258  17904
        3436   1   19   .   1   1   33   33   LYS    H   H  27     7.722     7.722    7.871   -0.149  17904
        3437   1   19   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    4.168   -0.199  17904
        3438   1   19   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.370   -1.195  17904
        3439   1   19   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.481    0.278  17904
        3440   1   19   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    3.877   -0.339  17904
        3441   1   19   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.824   -0.892  17904
        3442   1   19   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.068    1.728  17904
        3443   1   19   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.068   -0.133  17904
        3444   1   19   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.451   -0.570  17904
        3445   1   19   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.878   -1.012  17904
        3446   1   19   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.615   -1.220  17904
        3447   1   19   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.558    0.447  17904
        3448   1   19   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.645    0.323  17904
        3449   1   19   .   1   1   41   41   ILE    H   H  35     7.217     7.217    8.035   -0.818  17904
        3450   1   19   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.709   -0.403  17904
        3451   1   19   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.473    0.417  17904
        3452   1   19   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.753    0.039  17904
        3453   1   19   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.491    0.360  17904
        3454   1   19   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.034   -0.060  17904
        3455   1   19   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.352    1.264  17904
        3456   1   19   .   1   1   45   45   HIS    H   H  39     7.894     7.894    7.213    0.681  17904
        3457   1   19   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.317    0.743  17904
        3458   1   19   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.453    0.326  17904
        3459   1   19   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.511   -0.232  17904
        3460   1   19   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.479    0.180  17904
        3461   1   19   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.601    0.124  17904
        3462   1   19   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.370   -0.229  17904
        3463   1   19   .   1   1   49   49   ALA    H   H  43     8.725     8.725    7.947    0.778  17904
        3464   1   19   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.164    0.117  17904
        3465   1   19   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.617    0.246  17904
        3466   1   19   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.644    0.217  17904
        3467   1   19   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.257   -0.226  17904
        3468   1   19   .   1   1   52   52   TYR    H   H  46     7.208     7.208    7.186    0.022  17904
        3469   1   19   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.425   -0.014  17904
        3470   1   19   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.186   -0.139  17904
        3471   1   19   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.801    0.459  17904
        3472   1   19   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.330   -0.040  17904
        3473   1   19   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.307    0.214  17904
        3474   1   19   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.512    1.862  17904
        3475   1   19   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.363   -0.232  17904
        3476   1   19   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.867   -0.178  17904
        3477   1   19   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.944   -0.042  17904
        3478   1   19   .   1   1   57   57   ALA    H   H  51     7.709     7.709    7.930   -0.221  17904
        3479   1   19   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.498   -0.357  17904
        3480   1   19   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.651    0.634  17904
        3481   1   19   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.783   -0.429  17904
        3482   1   19   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.822   -0.114  17904
        3483   1   19   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    4.018   -0.144  17904
        3484   1   19   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.503    0.657  17904
        3485   1   19   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.120   -0.286  17904
        3486   1   19   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.836   -0.352  17904
        3487   1   19   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.332   -0.035  17904
        3488   1   19   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.651   -0.599  17904
        3489   1   19   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.119   -0.411  17904
        3490   1   19   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.648   -0.228  17904
        3491   1   19   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.388   -0.547  17904
        3492   1   19   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.096    0.250  17904
        3493   1   19   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.538    0.523  17904
        3494   1   19   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.510   -0.496  17904
        3495   1   19   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.124   -0.142  17904
        3496   1   19   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.527    1.112  17904
        3497   1   19   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.169   -0.504  17904
        3498   1   19   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.957    1.363  17904
        3499   1   19   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.661   -0.040  17904
        3500   1   19   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.805   -0.468  17904
        3501   1   19   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.588   -0.019  17904
        3502   1   19   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.439    1.202  17904
        3503   1   19   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.819    0.182  17904
        3504   1   19   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.241   -0.326  17904
        3505   1   19   .   1   1   71   71   SER    H   H  65     7.867     7.867    8.172   -0.305  17904
        3506   1   19   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.238   -0.398  17904
        3507   1   19   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.779    0.058  17904
        3508   1   19   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.706   -0.837  17904
        3509   1   19   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.292    0.171  17904
        3510   1   19   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.918   -0.541  17904
        3511   1   19   .   1   1   74   74   LEU    H   H  68     8.164     8.164    8.171   -0.007  17904
        3512   1   19   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.188   -0.377  17904
        3513   1   19   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.822   -0.394  17904
        3514   1   19   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    5.097   -0.780  17904
        3515   1   19   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.524   -2.038  17904
        3516   1   19   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.621   -0.406  17904
        3517   1   19   .   1   1   77   77   HIS    H   H  71     9.673     9.673    7.877    1.796  17904
        3518   1   19   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.188   -0.290  17904
        3519   1   19   .   1   1   78   78   ALA    H   H  72     7.763     7.763    8.539   -0.776  17904
        3520   1   19   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    4.105    0.109  17904
        3521   1   19   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.326   -1.163  17904
        3522   1   19   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.682   -0.589  17904
        3523   1   19   .   1   1   80   80   TYR    H   H  74     7.351     7.351    8.010   -0.659  17904
        3524   1   19   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.461   -0.358  17904
        3525   1   19   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.235    1.100  17904
        3526   1   19   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.494    0.300  17904
        3527   1   19   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.102    0.589  17904
        3528   1   19   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.421    0.750  17904
        3529   1   19   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.551   -0.258  17904
        3530   1   19   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.433    0.357  17904
        3531   1   19   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.770   -1.668  17904
        3532   1   19   .   1   1   86   86   MET    H   H  80     7.058     7.058    9.049   -1.991  17904
        3533   1   19   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.238   -0.026  17904
        3534   1   19   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.825   -0.673  17904
        3535   1   19   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.073    0.296  17904
        3536   1   19   .   1   1   88   88   PHE    H   H  82     6.361     6.361    8.182   -1.821  17904
        3537   1   19   .   1   1   90   90   GLY    H   H  84     8.982     8.982    8.117    0.865  17904
        3538   1   19   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.350    0.112  17904
        3539   1   19   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.078   -0.110  17904
        3540   1   19   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.541    0.166  17904
        3541   1   19   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.509    0.282  17904
        3542   1   19   .   1   1   93   93   LYS    H   H  87     8.984     8.984    7.965    1.019  17904
        3543   1   19   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.921   -0.074  17904
        3544   1   19   .   1   1   94   94   GLU    H   H  88     9.115     9.115    8.915    0.200  17904
        3545   1   19   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.025   -0.057  17904
        3546   1   19   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.415    0.394  17904
        3547   1   19   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.445   -0.426  17904
        3548   1   19   .   1   1   96   96   ASP    H   H  90     6.540     6.540    7.818   -1.278  17904
        3549   1   19   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.934    0.003  17904
        3550   1   19   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.599    0.054  17904
        3551   1   19   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.297   -0.327  17904
        3552   1   19   .   1   1   98   98   ASN    H   H  92     8.843     8.843    8.034    0.809  17904
        3553   1   19   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.824   -0.562  17904
        3554   1   19   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.603    1.247  17904
        3555   1   19   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    4.067    0.183  17904
        3556   1   19   .   1   1  100  100   LEU    H   H  94     8.711     8.711    8.070    0.641  17904
        3557   1   19   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.374    0.279  17904
        3558   1   19   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.864    1.440  17904
        3559   1   19   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.070   -0.180  17904
        3560   1   19   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.463    0.883  17904
        3561   1   19   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.051    0.078  17904
        3562   1   19   .   1   1  103  103   TYR    H   H  97     8.017     8.017    7.569    0.448  17904
        3563   1   19   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.673   -0.313  17904
        3564   1   19   .   1   1  104  104   LEU    H   H  98     9.407     9.407    7.617    1.790  17904
        3565   1   19   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.353    0.139  17904
        3566   1   19   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.369    1.477  17904
        3567   1   19   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.872    0.251  17904
        3568   1   19   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.180   -0.519  17904
        3569   1   19   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    3.505    0.426  17904
        3570   1   19   .   1   1  107  107   ALA    H   H 101     8.465     8.465    7.055    1.410  17904
        3571   1   19   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.298   -0.331  17904
        3572   1   19   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.403   -0.018  17904
        3573   1   20   .   1   1    3    3   PHE   HA   H  -3     4.481     4.481    4.640   -0.159  17904
        3574   1   20   .   1   1    3    3   PHE    H   H  -3     8.881     8.881    8.591    0.290  17904
        3575   1   20   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873    4.213   -0.340  17904
        3576   1   20   .   1   1    4    4   LYS    H   H  -2     6.768     6.768    8.494   -1.726  17904
        3577   1   20   .   1   1    8    8   SER   HA   H   2     4.840     4.840    4.804    0.036  17904
        3578   1   20   .   1   1    8    8   SER    H   H   2     9.588     9.588    8.450    1.138  17904
        3579   1   20   .   1   1    9    9   ALA   HA   H   3     4.033     4.033    4.351   -0.318  17904
        3580   1   20   .   1   1    9    9   ALA    H   H   3     7.706     7.706    9.043   -1.337  17904
        3581   1   20   .   1   1   10   10   LYS   HA   H   4     4.329     4.329    4.035    0.294  17904
        3582   1   20   .   1   1   10   10   LYS    H   H   4     8.465     8.465    8.091    0.374  17904
        3583   1   20   .   1   1   11   11   LYS   HA   H   5     4.155     4.155    4.056    0.099  17904
        3584   1   20   .   1   1   11   11   LYS    H   H   5     7.893     7.893    7.570    0.323  17904
        3585   1   20   .   1   1   12   12   GLY    H   H   6     8.906     8.906    8.018    0.888  17904
        3586   1   20   .   1   1   13   13   ALA   HA   H   7     2.418     2.418    3.176   -0.758  17904
        3587   1   20   .   1   1   13   13   ALA    H   H   7     8.157     8.157    8.362   -0.205  17904
        3588   1   20   .   1   1   14   14   THR   HA   H   8     3.940     3.940    3.982   -0.042  17904
        3589   1   20   .   1   1   14   14   THR    H   H   8     7.325     7.325    7.676   -0.351  17904
        3590   1   20   .   1   1   15   15   LEU   HA   H   9     4.109     4.109    4.098    0.011  17904
        3591   1   20   .   1   1   15   15   LEU    H   H   9     8.044     8.044    7.453    0.591  17904
        3592   1   20   .   1   1   16   16   PHE   HA   H  10     4.048     4.048    3.896    0.152  17904
        3593   1   20   .   1   1   16   16   PHE    H   H  10     8.956     8.956    8.447    0.509  17904
        3594   1   20   .   1   1   17   17   LYS   HA   H  11     4.018     4.018    4.055   -0.037  17904
        3595   1   20   .   1   1   17   17   LYS    H   H  11     8.433     8.433    8.395    0.038  17904
        3596   1   20   .   1   1   18   18   THR   HA   H  12     4.305     4.305    4.337   -0.032  17904
        3597   1   20   .   1   1   18   18   THR    H   H  12     8.023     8.023    7.658    0.365  17904
        3598   1   20   .   1   1   19   19   ARG   HA   H  13     5.317     5.317    4.537    0.780  17904
        3599   1   20   .   1   1   19   19   ARG    H   H  13     8.745     8.745    7.493    1.252  17904
        3600   1   20   .   1   1   20   20   CYS   HA   H  14     5.441     5.441    4.579    0.862  17904
        3601   1   20   .   1   1   20   20   CYS    H   H  14     8.022     8.022    8.165   -0.143  17904
        3602   1   20   .   1   1   21   21   LEU   HA   H  15     4.144     4.144    4.608   -0.464  17904
        3603   1   20   .   1   1   21   21   LEU    H   H  15     7.325     7.325    7.728   -0.403  17904
        3604   1   20   .   1   1   22   22   GLN   HA   H  16     4.004     4.004    4.047   -0.043  17904
        3605   1   20   .   1   1   22   22   GLN    H   H  16     9.109     9.109    8.220    0.889  17904
        3606   1   20   .   1   1   23   23   CYS   HA   H  17     4.341     4.341    4.559   -0.218  17904
        3607   1   20   .   1   1   23   23   CYS    H   H  17     7.154     7.154    7.950   -0.796  17904
        3608   1   20   .   1   1   24   24   HIS   HA   H  18     3.530     3.530    4.436   -0.906  17904
        3609   1   20   .   1   1   24   24   HIS    H   H  18     6.626     6.626    8.662   -2.036  17904
        3610   1   20   .   1   1   25   25   THR   HA   H  19     4.514     4.514    4.090    0.424  17904
        3611   1   20   .   1   1   25   25   THR    H   H  19     7.223     7.223    8.216   -0.993  17904
        3612   1   20   .   1   1   26   26   VAL   HA   H  20     4.085     4.085    4.234   -0.149  17904
        3613   1   20   .   1   1   26   26   VAL    H   H  20     8.015     8.015    9.111   -1.096  17904
        3614   1   20   .   1   1   27   27   GLU   HA   H  21     4.158     4.158    4.228   -0.070  17904
        3615   1   20   .   1   1   27   27   GLU    H   H  21     8.343     8.343    8.636   -0.293  17904
        3616   1   20   .   1   1   28   28   LYS   HA   H  22     3.149     3.149    4.047   -0.898  17904
        3617   1   20   .   1   1   28   28   LYS    H   H  22     8.673     8.673    8.107    0.566  17904
        3618   1   20   .   1   1   29   29   GLY    H   H  23     9.308     9.308    8.613    0.695  17904
        3619   1   20   .   1   1   30   30   GLY    H   H  24     7.977     7.977    8.110   -0.133  17904
        3620   1   20   .   1   1   31   31   PRO   HA   H  25     4.131     4.131    4.118    0.013  17904
        3621   1   20   .   1   1   32   32   HIS   HA   H  26     4.261     4.261    4.687   -0.426  17904
        3622   1   20   .   1   1   32   32   HIS    H   H  26     8.337     8.337    8.317    0.020  17904
        3623   1   20   .   1   1   33   33   LYS   HA   H  27     4.197     4.197    4.569   -0.372  17904
        3624   1   20   .   1   1   33   33   LYS    H   H  27     7.722     7.722    8.053   -0.331  17904
        3625   1   20   .   1   1   34   34   VAL   HA   H  28     3.969     3.969    3.920    0.049  17904
        3626   1   20   .   1   1   34   34   VAL    H   H  28     7.175     7.175    8.346   -1.171  17904
        3627   1   20   .   1   1   35   35   GLY    H   H  29     7.759     7.759    7.481    0.278  17904
        3628   1   20   .   1   1   36   36   PRO   HA   H  30     3.538     3.538    3.948   -0.410  17904
        3629   1   20   .   1   1   37   37   ASN   HA   H  31     3.932     3.932    4.657   -0.725  17904
        3630   1   20   .   1   1   37   37   ASN    H   H  31    10.796    10.796    9.001    1.795  17904
        3631   1   20   .   1   1   38   38   LEU   HA   H  32     3.935     3.935    4.099   -0.164  17904
        3632   1   20   .   1   1   38   38   LEU    H   H  32     7.881     7.881    8.392   -0.511  17904
        3633   1   20   .   1   1   39   39   HIS   HA   H  33     3.866     3.866    4.798   -0.932  17904
        3634   1   20   .   1   1   39   39   HIS    H   H  33     7.395     7.395    8.292   -0.897  17904
        3635   1   20   .   1   1   40   40   GLY    H   H  34     9.005     9.005    8.514    0.491  17904
        3636   1   20   .   1   1   41   41   ILE   HA   H  35     3.968     3.968    3.677    0.291  17904
        3637   1   20   .   1   1   41   41   ILE    H   H  35     7.217     7.217    7.832   -0.615  17904
        3638   1   20   .   1   1   42   42   PHE   HA   H  36     4.306     4.306    4.615   -0.309  17904
        3639   1   20   .   1   1   42   42   PHE    H   H  36     7.890     7.890    7.696    0.194  17904
        3640   1   20   .   1   1   43   43   GLY    H   H  37     8.792     8.792    8.318    0.474  17904
        3641   1   20   .   1   1   44   44   ARG   HA   H  38     4.851     4.851    4.640    0.211  17904
        3642   1   20   .   1   1   44   44   ARG    H   H  38     7.974     7.974    8.201   -0.227  17904
        3643   1   20   .   1   1   45   45   HIS   HA   H  39     5.616     5.616    4.310    1.306  17904
        3644   1   20   .   1   1   45   45   HIS    H   H  39     7.894     7.894    7.599    0.295  17904
        3645   1   20   .   1   1   46   46   SER   HA   H  40     5.060     5.060    4.378    0.682  17904
        3646   1   20   .   1   1   46   46   SER    H   H  40     8.779     8.779    8.307    0.471  17904
        3647   1   20   .   1   1   47   47   GLY    H   H  41     8.279     8.279    8.332   -0.053  17904
        3648   1   20   .   1   1   48   48   GLN   HA   H  42     4.659     4.659    4.421    0.238  17904
        3649   1   20   .   1   1   48   48   GLN    H   H  42     8.725     8.725    8.282    0.443  17904
        3650   1   20   .   1   1   49   49   ALA   HA   H  43     4.141     4.141    4.231   -0.090  17904
        3651   1   20   .   1   1   49   49   ALA    H   H  43     8.725     8.725    7.942    0.783  17904
        3652   1   20   .   1   1   50   50   GLU   HA   H  44     4.281     4.281    4.066    0.215  17904
        3653   1   20   .   1   1   50   50   GLU    H   H  44     8.863     8.863    8.737    0.126  17904
        3654   1   20   .   1   1   51   51   GLY    H   H  45     8.861     8.861    8.420    0.441  17904
        3655   1   20   .   1   1   52   52   TYR   HA   H  46     4.031     4.031    4.302   -0.271  17904
        3656   1   20   .   1   1   52   52   TYR    H   H  46     7.208     7.208    7.322   -0.114  17904
        3657   1   20   .   1   1   53   53   SER   HA   H  47     4.411     4.411    4.370    0.041  17904
        3658   1   20   .   1   1   53   53   SER    H   H  47     7.047     7.047    7.344   -0.297  17904
        3659   1   20   .   1   1   54   54   TYR   HA   H  48     5.260     5.260    4.775    0.485  17904
        3660   1   20   .   1   1   54   54   TYR    H   H  48     8.290     8.290    8.319   -0.029  17904
        3661   1   20   .   1   1   55   55   THR   HA   H  49     4.521     4.521    4.342    0.179  17904
        3662   1   20   .   1   1   55   55   THR    H   H  49    10.374    10.374    8.508    1.866  17904
        3663   1   20   .   1   1   56   56   ASP   HA   H  50     4.131     4.131    4.359   -0.228  17904
        3664   1   20   .   1   1   56   56   ASP    H   H  50     8.689     8.689    8.849   -0.160  17904
        3665   1   20   .   1   1   57   57   ALA   HA   H  51     3.902     3.902    3.919   -0.017  17904
        3666   1   20   .   1   1   57   57   ALA    H   H  51     7.709     7.709    7.931   -0.222  17904
        3667   1   20   .   1   1   58   58   ASN   HA   H  52     4.141     4.141    4.453   -0.312  17904
        3668   1   20   .   1   1   58   58   ASN    H   H  52     8.285     8.285    7.611    0.674  17904
        3669   1   20   .   1   1   59   59   ILE   HA   H  53     3.354     3.354    3.858   -0.504  17904
        3670   1   20   .   1   1   59   59   ILE    H   H  53     7.708     7.708    7.489    0.219  17904
        3671   1   20   .   1   1   60   60   LYS   HA   H  54     3.874     3.874    3.981   -0.107  17904
        3672   1   20   .   1   1   60   60   LYS    H   H  54     9.160     9.160    8.572    0.588  17904
        3673   1   20   .   1   1   61   61   LYS   HA   H  55     3.834     3.834    4.093   -0.259  17904
        3674   1   20   .   1   1   61   61   LYS    H   H  55     7.484     7.484    7.890   -0.406  17904
        3675   1   20   .   1   1   62   62   ASN   HA   H  56     4.297     4.297    4.314   -0.017  17904
        3676   1   20   .   1   1   62   62   ASN    H   H  56     7.052     7.052    7.716   -0.664  17904
        3677   1   20   .   1   1   63   63   VAL   HA   H  57     3.708     3.708    4.135   -0.427  17904
        3678   1   20   .   1   1   63   63   VAL    H   H  57     7.420     7.420    7.210    0.210  17904
        3679   1   20   .   1   1   64   64   LEU   HA   H  58     3.841     3.841    4.466   -0.625  17904
        3680   1   20   .   1   1   64   64   LEU    H   H  58     8.346     8.346    8.110    0.236  17904
        3681   1   20   .   1   1   65   65   TRP   HA   H  59     5.061     5.061    4.551    0.510  17904
        3682   1   20   .   1   1   65   65   TRP    H   H  59     8.014     8.014    8.477   -0.463  17904
        3683   1   20   .   1   1   66   66   ASP   HA   H  60     4.982     4.982    5.014   -0.032  17904
        3684   1   20   .   1   1   66   66   ASP    H   H  60     9.639     9.639    8.447    1.192  17904
        3685   1   20   .   1   1   67   67   GLU   HA   H  61     3.665     3.665    4.074   -0.409  17904
        3686   1   20   .   1   1   67   67   GLU    H   H  61    10.320    10.320    8.899    1.421  17904
        3687   1   20   .   1   1   68   68   ASN   HA   H  62     4.621     4.621    4.528    0.093  17904
        3688   1   20   .   1   1   68   68   ASN    H   H  62     8.337     8.337    8.397   -0.060  17904
        3689   1   20   .   1   1   69   69   ASN   HA   H  63     4.569     4.569    4.577   -0.008  17904
        3690   1   20   .   1   1   69   69   ASN    H   H  63     9.641     9.641    8.473    1.168  17904
        3691   1   20   .   1   1   70   70   MET    H   H  64     9.001     9.001    8.242    0.759  17904
        3692   1   20   .   1   1   71   71   SER   HA   H  65     3.915     3.915    4.135   -0.220  17904
        3693   1   20   .   1   1   71   71   SER    H   H  65     7.867     7.867    7.793    0.074  17904
        3694   1   20   .   1   1   72   72   GLU   HA   H  66     3.840     3.840    4.210   -0.370  17904
        3695   1   20   .   1   1   72   72   GLU    H   H  66     7.837     7.837    7.616    0.221  17904
        3696   1   20   .   1   1   73   73   TYR   HA   H  67     3.869     3.869    4.558   -0.689  17904
        3697   1   20   .   1   1   73   73   TYR    H   H  67     8.463     8.463    8.200    0.263  17904
        3698   1   20   .   1   1   74   74   LEU   HA   H  68     3.377     3.377    3.718   -0.341  17904
        3699   1   20   .   1   1   74   74   LEU    H   H  68     8.164     8.164    7.990    0.174  17904
        3700   1   20   .   1   1   75   75   THR   HA   H  69     3.811     3.811    4.187   -0.376  17904
        3701   1   20   .   1   1   75   75   THR    H   H  69     7.428     7.428    7.872   -0.444  17904
        3702   1   20   .   1   1   76   76   ASN   HA   H  70     4.317     4.317    4.899   -0.582  17904
        3703   1   20   .   1   1   76   76   ASN    H   H  70     6.486     6.486    8.480   -1.994  17904
        3704   1   20   .   1   1   77   77   HIS   HA   H  71     4.215     4.215    4.869   -0.654  17904
        3705   1   20   .   1   1   77   77   HIS    H   H  71     9.673     9.673    8.337    1.336  17904
        3706   1   20   .   1   1   78   78   ALA   HA   H  72     3.898     3.898    4.407   -0.509  17904
        3707   1   20   .   1   1   78   78   ALA    H   H  72     7.763     7.763    7.860   -0.097  17904
        3708   1   20   .   1   1   79   79   LYS   HA   H  73     4.214     4.214    3.993    0.221  17904
        3709   1   20   .   1   1   79   79   LYS    H   H  73     7.163     7.163    8.380   -1.217  17904
        3710   1   20   .   1   1   80   80   TYR   HA   H  74     4.093     4.093    4.254   -0.161  17904
        3711   1   20   .   1   1   80   80   TYR    H   H  74     7.351     7.351    8.060   -0.709  17904
        3712   1   20   .   1   1   81   81   ILE   HA   H  75     4.103     4.103    4.320   -0.217  17904
        3713   1   20   .   1   1   81   81   ILE    H   H  75     8.335     8.335    7.171    1.164  17904
        3714   1   20   .   1   1   83   83   GLY    H   H  77     8.794     8.794    8.466    0.328  17904
        3715   1   20   .   1   1   84   84   THR   HA   H  78     4.691     4.691    4.111    0.580  17904
        3716   1   20   .   1   1   84   84   THR    H   H  78     8.171     8.171    7.577    0.594  17904
        3717   1   20   .   1   1   85   85   LYS   HA   H  79     4.293     4.293    4.646   -0.353  17904
        3718   1   20   .   1   1   85   85   LYS    H   H  79     8.790     8.790    8.430    0.360  17904
        3719   1   20   .   1   1   86   86   MET   HA   H  80     3.102     3.102    4.764   -1.662  17904
        3720   1   20   .   1   1   86   86   MET    H   H  80     7.058     7.058    8.647   -1.589  17904
        3721   1   20   .   1   1   87   87   ALA   HA   H  81     4.212     4.212    4.581   -0.369  17904
        3722   1   20   .   1   1   87   87   ALA    H   H  81     8.152     8.152    8.510   -0.358  17904
        3723   1   20   .   1   1   88   88   PHE   HA   H  82     4.369     4.369    4.540   -0.171  17904
        3724   1   20   .   1   1   88   88   PHE    H   H  82     6.361     6.361    7.922   -1.561  17904
        3725   1   20   .   1   1   90   90   GLY    H   H  84     8.982     8.982    7.995    0.987  17904
        3726   1   20   .   1   1   91   91   LEU    H   H  85     8.462     8.462    8.435    0.027  17904
        3727   1   20   .   1   1   92   92   LYS   HA   H  86     3.968     3.968    4.118   -0.150  17904
        3728   1   20   .   1   1   92   92   LYS    H   H  86     8.707     8.707    8.641    0.066  17904
        3729   1   20   .   1   1   93   93   LYS   HA   H  87     4.791     4.791    4.548    0.243  17904
        3730   1   20   .   1   1   93   93   LYS    H   H  87     8.984     8.984    8.053    0.931  17904
        3731   1   20   .   1   1   94   94   GLU   HA   H  88     3.847     3.847    3.957   -0.110  17904
        3732   1   20   .   1   1   94   94   GLU    H   H  88     9.115     9.115    9.127   -0.012  17904
        3733   1   20   .   1   1   95   95   LYS   HA   H  89     3.968     3.968    4.217   -0.249  17904
        3734   1   20   .   1   1   95   95   LYS    H   H  89     8.809     8.809    8.324    0.485  17904
        3735   1   20   .   1   1   96   96   ASP   HA   H  90     4.019     4.019    4.436   -0.417  17904
        3736   1   20   .   1   1   96   96   ASP    H   H  90     6.540     6.540    7.852   -1.312  17904
        3737   1   20   .   1   1   97   97   ARG   HA   H  91     3.937     3.937    3.993   -0.056  17904
        3738   1   20   .   1   1   97   97   ARG    H   H  91     7.653     7.653    7.596    0.057  17904
        3739   1   20   .   1   1   98   98   ASN   HA   H  92     3.970     3.970    4.598   -0.628  17904
        3740   1   20   .   1   1   98   98   ASN    H   H  92     8.843     8.843    7.934    0.909  17904
        3741   1   20   .   1   1   99   99   ASP   HA   H  93     4.262     4.262    4.513   -0.251  17904
        3742   1   20   .   1   1   99   99   ASP    H   H  93     8.850     8.850    7.574    1.276  17904
        3743   1   20   .   1   1  100  100   LEU   HA   H  94     4.250     4.250    3.952    0.298  17904
        3744   1   20   .   1   1  100  100   LEU    H   H  94     8.711     8.711    7.605    1.106  17904
        3745   1   20   .   1   1  101  101   ILE   HA   H  95     3.653     3.653    3.428    0.225  17904
        3746   1   20   .   1   1  101  101   ILE    H   H  95     9.304     9.304    7.660    1.644  17904
        3747   1   20   .   1   1  102  102   THR   HA   H  96     3.890     3.890    4.072   -0.182  17904
        3748   1   20   .   1   1  102  102   THR    H   H  96     8.346     8.346    7.911    0.435  17904
        3749   1   20   .   1   1  103  103   TYR   HA   H  97     4.129     4.129    4.042    0.088  17904
        3750   1   20   .   1   1  103  103   TYR    H   H  97     8.017     8.017    8.286   -0.269  17904
        3751   1   20   .   1   1  104  104   LEU   HA   H  98     3.360     3.360    3.725   -0.365  17904
        3752   1   20   .   1   1  104  104   LEU    H   H  98     9.407     9.407    8.337    1.070  17904
        3753   1   20   .   1   1  105  105   LYS   HA   H  99     3.492     3.492    3.301    0.191  17904
        3754   1   20   .   1   1  105  105   LYS    H   H  99     8.846     8.846    7.153    1.693  17904
        3755   1   20   .   1   1  106  106   LYS   HA   H 100     4.123     4.123    3.875    0.248  17904
        3756   1   20   .   1   1  106  106   LYS    H   H 100     6.661     6.661    7.196   -0.535  17904
        3757   1   20   .   1   1  107  107   ALA   HA   H 101     3.931     3.931    4.142   -0.211  17904
        3758   1   20   .   1   1  107  107   ALA    H   H 101     8.465     8.465    6.997    1.468  17904
        3759   1   20   .   1   1  108  108   THR   HA   H 102     3.967     3.967    4.368   -0.401  17904
        3760   1   20   .   1   1  108  108   THR    H   H 102     7.385     7.385    7.577   -0.192  17904
   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  17904
          2   1   1  "Average  Difference"   HA    105     0.606   0.131   0.595  17904
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  17904
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
          6   1   1  "Average  Difference"   HN     99     0.887  -0.119   0.883  17904
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  17904
          8   1   2  "Average  Difference"   HA    105     0.618   0.160   0.600  17904
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         12   1   2  "Average  Difference"   HN     99     0.847  -0.128   0.842  17904
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         14   1   3  "Average  Difference"   HA    105     0.614   0.122   0.605  17904
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         18   1   3  "Average  Difference"   HN     99     0.889  -0.102   0.888  17904
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         20   1   4  "Average  Difference"   HA    105     0.615   0.143   0.601  17904
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         24   1   4  "Average  Difference"   HN     99     0.888  -0.127   0.884  17904
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         26   1   5  "Average  Difference"   HA    105     0.616   0.143   0.602  17904
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         30   1   5  "Average  Difference"   HN     99     0.871  -0.100   0.870  17904
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         32   1   6  "Average  Difference"   HA    105     0.596   0.135   0.583  17904
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         36   1   6  "Average  Difference"   HN     99     0.885  -0.116   0.882  17904
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         38   1   7  "Average  Difference"   HA    105     0.572   0.138   0.558  17904
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         42   1   7  "Average  Difference"   HN     99     0.869  -0.125   0.864  17904
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         44   1   8  "Average  Difference"   HA    105     0.610   0.165   0.590  17904
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         48   1   8  "Average  Difference"   HN     99     0.880  -0.125   0.876  17904
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         50   1   9  "Average  Difference"   HA    105     0.602   0.138   0.589  17904
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         54   1   9  "Average  Difference"   HN     99     0.894  -0.092   0.893  17904
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         56   1  10  "Average  Difference"   HA    105     0.624   0.142   0.611  17904
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         60   1  10  "Average  Difference"   HN     99     0.884  -0.130   0.878  17904
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         62   1  11  "Average  Difference"   HA    105     0.603   0.143   0.588  17904
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         66   1  11  "Average  Difference"   HN     99     0.828  -0.101   0.826  17904
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         68   1  12  "Average  Difference"   HA    105     0.605   0.150   0.589  17904
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         72   1  12  "Average  Difference"   HN     99     0.871  -0.087   0.871  17904
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         74   1  13  "Average  Difference"   HA    105     0.615   0.120   0.606  17904
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         78   1  13  "Average  Difference"   HN     99     0.844  -0.128   0.839  17904
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         80   1  14  "Average  Difference"   HA    105     0.580   0.150   0.563  17904
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         84   1  14  "Average  Difference"   HN     99     0.861  -0.131   0.855  17904
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         86   1  15  "Average  Difference"   HA    105     0.626   0.149   0.611  17904
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         90   1  15  "Average  Difference"   HN     99     0.886  -0.161   0.875  17904
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         92   1  16  "Average  Difference"   HA    105     0.603   0.158   0.584  17904
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  17904
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
         96   1  16  "Average  Difference"   HN     99     0.885  -0.083   0.885  17904
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  17904
         98   1  17  "Average  Difference"   HA    105     0.588   0.133   0.575  17904
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  17904
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
        102   1  17  "Average  Difference"   HN     99     0.876  -0.107   0.874  17904
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  17904
        104   1  18  "Average  Difference"   HA    105     0.579   0.139   0.565  17904
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  17904
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
        108   1  18  "Average  Difference"   HN     99     0.864  -0.093   0.864  17904
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  17904
        110   1  19  "Average  Difference"   HA    105     0.629   0.162   0.611  17904
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  17904
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
        114   1  19  "Average  Difference"   HN     99     0.874  -0.111   0.871  17904
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  17904
        116   1  20  "Average  Difference"   HA    105     0.611   0.176   0.588  17904
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  17904
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  17904
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  17904
        120   1  20  "Average  Difference"   HN     99     0.838  -0.128   0.832  17904
   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            17904
   _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    3    3   PHE   HA   H  -3     4.481     4.481     4.732   -0.251   17904
           2   1   .   1   1    3    3   PHE    H   H  -3     8.881     8.881     8.265    0.616   17904
           3   1   .   1   1    4    4   LYS   HA   H  -2     3.873     3.873     4.160   -0.287   17904
           4   1   .   1   1    4    4   LYS    H   H  -2     6.768     6.768     8.578   -1.810   17904
           5   1   .   1   1    8    8   SER   HA   H   2     4.840     4.840     4.785    0.055   17904
           6   1   .   1   1    8    8   SER    H   H   2     9.588     9.588     8.381    1.207   17904
           7   1   .   1   1    9    9   ALA   HA   H   3     4.033     4.033     4.343   -0.310   17904
           8   1   .   1   1    9    9   ALA    H   H   3     7.706     7.706     8.993   -1.287   17904
           9   1   .   1   1   10   10   LYS   HA   H   4     4.329     4.329     4.035    0.294   17904
          10   1   .   1   1   10   10   LYS    H   H   4     8.465     8.465     8.312    0.153   17904
          11   1   .   1   1   11   11   LYS   HA   H   5     4.155     4.155     4.060    0.095   17904
          12   1   .   1   1   11   11   LYS    H   H   5     7.893     7.893     7.802    0.091   17904
          13   1   .   1   1   12   12   GLY    H   H   6     8.906     8.906     7.889    1.017   17904
          14   1   .   1   1   13   13   ALA   HA   H   7     2.418     2.418     3.154   -0.736   17904
          15   1   .   1   1   13   13   ALA    H   H   7     8.157     8.157     8.478   -0.321   17904
          16   1   .   1   1   14   14   THR   HA   H   8     3.940     3.940     3.963   -0.023   17904
          17   1   .   1   1   14   14   THR    H   H   8     7.325     7.325     7.684   -0.359   17904
          18   1   .   1   1   15   15   LEU   HA   H   9     4.109     4.109     4.089    0.020   17904
          19   1   .   1   1   15   15   LEU    H   H   9     8.044     8.044     7.507    0.537   17904
          20   1   .   1   1   16   16   PHE   HA   H  10     4.048     4.048     3.961    0.087   17904
          21   1   .   1   1   16   16   PHE    H   H  10     8.956     8.956     8.632    0.324   17904
          22   1   .   1   1   17   17   LYS   HA   H  11     4.018     4.018     4.065   -0.047   17904
          23   1   .   1   1   17   17   LYS    H   H  11     8.433     8.433     8.448   -0.015   17904
          24   1   .   1   1   18   18   THR   HA   H  12     4.305     4.305     4.311   -0.006   17904
          25   1   .   1   1   18   18   THR    H   H  12     8.023     8.023     7.929    0.094   17904
          26   1   .   1   1   19   19   ARG   HA   H  13     5.317     5.317     4.558    0.759   17904
          27   1   .   1   1   19   19   ARG    H   H  13     8.745     8.745     7.604    1.141   17904
          28   1   .   1   1   20   20   CYS   HA   H  14     5.441     5.441     4.373    1.068   17904
          29   1   .   1   1   20   20   CYS    H   H  14     8.022     8.022     8.305   -0.283   17904
          30   1   .   1   1   21   21   LEU   HA   H  15     4.144     4.144     4.345   -0.201   17904
          31   1   .   1   1   21   21   LEU    H   H  15     7.325     7.325     7.731   -0.406   17904
          32   1   .   1   1   22   22   GLN   HA   H  16     4.004     4.004     4.065   -0.061   17904
          33   1   .   1   1   22   22   GLN    H   H  16     9.109     9.109     8.315    0.794   17904
          34   1   .   1   1   23   23   CYS   HA   H  17     4.341     4.341     4.502   -0.161   17904
          35   1   .   1   1   23   23   CYS    H   H  17     7.154     7.154     7.721   -0.567   17904
          36   1   .   1   1   24   24   HIS   HA   H  18     3.530     3.530     4.642   -1.112   17904
          37   1   .   1   1   24   24   HIS    H   H  18     6.626     6.626     8.386   -1.760   17904
          38   1   .   1   1   25   25   THR   HA   H  19     4.514     4.514     4.143    0.371   17904
          39   1   .   1   1   25   25   THR    H   H  19     7.223     7.223     8.182   -0.959   17904
          40   1   .   1   1   26   26   VAL   HA   H  20     4.085     4.085     4.062    0.023   17904
          41   1   .   1   1   26   26   VAL    H   H  20     8.015     8.015     8.683   -0.668   17904
          42   1   .   1   1   27   27   GLU   HA   H  21     4.158     4.158     4.169   -0.011   17904
          43   1   .   1   1   27   27   GLU    H   H  21     8.343     8.343     8.343    0.000   17904
          44   1   .   1   1   28   28   LYS   HA   H  22     3.149     3.149     3.672   -0.523   17904
          45   1   .   1   1   28   28   LYS    H   H  22     8.673     8.673     8.099    0.574   17904
          46   1   .   1   1   29   29   GLY    H   H  23     9.308     9.308     8.207    1.101   17904
          47   1   .   1   1   30   30   GLY    H   H  24     7.977     7.977     7.784    0.194   17904
          48   1   .   1   1   31   31   PRO   HA   H  25     4.131     4.131     4.207   -0.076   17904
          49   1   .   1   1   32   32   HIS   HA   H  26     4.261     4.261     4.535   -0.274   17904
          50   1   .   1   1   32   32   HIS    H   H  26     8.337     8.337     8.458   -0.121   17904
          51   1   .   1   1   33   33   LYS   HA   H  27     4.197     4.197     4.325   -0.128   17904
          52   1   .   1   1   33   33   LYS    H   H  27     7.722     7.722     7.998   -0.276   17904
          53   1   .   1   1   34   34   VAL   HA   H  28     3.969     3.969     3.967    0.002   17904
          54   1   .   1   1   34   34   VAL    H   H  28     7.175     7.175     8.326   -1.151   17904
          55   1   .   1   1   35   35   GLY    H   H  29     7.759     7.759     7.512    0.247   17904
          56   1   .   1   1   36   36   PRO   HA   H  30     3.538     3.538     4.037   -0.499   17904
          57   1   .   1   1   37   37   ASN   HA   H  31     3.932     3.932     4.598   -0.666   17904
          58   1   .   1   1   37   37   ASN    H   H  31    10.796    10.796     8.993    1.803   17904
          59   1   .   1   1   38   38   LEU   HA   H  32     3.935     3.935     4.042   -0.107   17904
          60   1   .   1   1   38   38   LEU    H   H  32     7.881     7.881     8.521   -0.640   17904
          61   1   .   1   1   39   39   HIS   HA   H  33     3.866     3.866     4.757   -0.891   17904
          62   1   .   1   1   39   39   HIS    H   H  33     7.395     7.395     8.443   -1.048   17904
          63   1   .   1   1   40   40   GLY    H   H  34     9.005     9.005     8.412    0.593   17904
          64   1   .   1   1   41   41   ILE   HA   H  35     3.968     3.968     3.755    0.213   17904
          65   1   .   1   1   41   41   ILE    H   H  35     7.217     7.217     7.893   -0.676   17904
          66   1   .   1   1   42   42   PHE   HA   H  36     4.306     4.306     4.691   -0.385   17904
          67   1   .   1   1   42   42   PHE    H   H  36     7.890     7.890     7.657    0.233   17904
          68   1   .   1   1   43   43   GLY    H   H  37     8.792     8.792     8.311    0.481   17904
          69   1   .   1   1   44   44   ARG   HA   H  38     4.851     4.851     4.351    0.500   17904
          70   1   .   1   1   44   44   ARG    H   H  38     7.974     7.974     8.382   -0.408   17904
          71   1   .   1   1   45   45   HIS   HA   H  39     5.616     5.616     4.426    1.190   17904
          72   1   .   1   1   45   45   HIS    H   H  39     7.894     7.894     8.046   -0.152   17904
          73   1   .   1   1   46   46   SER   HA   H  40     5.060     5.060     4.410    0.650   17904
          74   1   .   1   1   46   46   SER    H   H  40     8.779     8.779     8.309    0.470   17904
          75   1   .   1   1   47   47   GLY    H   H  41     8.279     8.279     8.532   -0.253   17904
          76   1   .   1   1   48   48   GLN   HA   H  42     4.659     4.659     4.334    0.325   17904
          77   1   .   1   1   48   48   GLN    H   H  42     8.725     8.725     8.272    0.453   17904
          78   1   .   1   1   49   49   ALA   HA   H  43     4.141     4.141     4.450   -0.309   17904
          79   1   .   1   1   49   49   ALA    H   H  43     8.725     8.725     8.152    0.573   17904
          80   1   .   1   1   50   50   GLU   HA   H  44     4.281     4.281     4.124    0.157   17904
          81   1   .   1   1   50   50   GLU    H   H  44     8.863     8.863     8.942   -0.079   17904
          82   1   .   1   1   51   51   GLY    H   H  45     8.861     8.861     8.301    0.560   17904
          83   1   .   1   1   52   52   TYR   HA   H  46     4.031     4.031     4.159   -0.128   17904
          84   1   .   1   1   52   52   TYR    H   H  46     7.208     7.208     6.894    0.314   17904
          85   1   .   1   1   53   53   SER   HA   H  47     4.411     4.411     4.391    0.020   17904
          86   1   .   1   1   53   53   SER    H   H  47     7.047     7.047     7.207   -0.160   17904
          87   1   .   1   1   54   54   TYR   HA   H  48     5.260     5.260     4.734    0.526   17904
          88   1   .   1   1   54   54   TYR    H   H  48     8.290     8.290     8.369   -0.079   17904
          89   1   .   1   1   55   55   THR   HA   H  49     4.521     4.521     4.257    0.264   17904
          90   1   .   1   1   55   55   THR    H   H  49    10.374    10.374     8.425    1.949   17904
          91   1   .   1   1   56   56   ASP   HA   H  50     4.131     4.131     4.337   -0.206   17904
          92   1   .   1   1   56   56   ASP    H   H  50     8.689     8.689     8.696   -0.007   17904
          93   1   .   1   1   57   57   ALA   HA   H  51     3.902     3.902     3.938   -0.036   17904
          94   1   .   1   1   57   57   ALA    H   H  51     7.709     7.709     8.075   -0.366   17904
          95   1   .   1   1   58   58   ASN   HA   H  52     4.141     4.141     4.446   -0.305   17904
          96   1   .   1   1   58   58   ASN    H   H  52     8.285     8.285     7.966    0.319   17904
          97   1   .   1   1   59   59   ILE   HA   H  53     3.354     3.354     3.771   -0.417   17904
          98   1   .   1   1   59   59   ILE    H   H  53     7.708     7.708     7.638    0.070   17904
          99   1   .   1   1   60   60   LYS   HA   H  54     3.874     3.874     3.997   -0.123   17904
         100   1   .   1   1   60   60   LYS    H   H  54     9.160     9.160     8.440    0.720   17904
         101   1   .   1   1   61   61   LYS   HA   H  55     3.834     3.834     4.122   -0.288   17904
         102   1   .   1   1   61   61   LYS    H   H  55     7.484     7.484     7.742   -0.258   17904
         103   1   .   1   1   62   62   ASN   HA   H  56     4.297     4.297     4.233    0.064   17904
         104   1   .   1   1   62   62   ASN    H   H  56     7.052     7.052     7.821   -0.769   17904
         105   1   .   1   1   63   63   VAL   HA   H  57     3.708     3.708     4.126   -0.418   17904
         106   1   .   1   1   63   63   VAL    H   H  57     7.420     7.420     7.735   -0.315   17904
         107   1   .   1   1   64   64   LEU   HA   H  58     3.841     3.841     4.449   -0.608   17904
         108   1   .   1   1   64   64   LEU    H   H  58     8.346     8.346     8.015    0.331   17904
         109   1   .   1   1   65   65   TRP   HA   H  59     5.061     5.061     4.490    0.571   17904
         110   1   .   1   1   65   65   TRP    H   H  59     8.014     8.014     8.357   -0.343   17904
         111   1   .   1   1   66   66   ASP   HA   H  60     4.982     4.982     5.114   -0.132   17904
         112   1   .   1   1   66   66   ASP    H   H  60     9.639     9.639     8.389    1.250   17904
         113   1   .   1   1   67   67   GLU   HA   H  61     3.665     3.665     4.125   -0.460   17904
         114   1   .   1   1   67   67   GLU    H   H  61    10.320    10.320     8.937    1.383   17904
         115   1   .   1   1   68   68   ASN   HA   H  62     4.621     4.621     4.599    0.022   17904
         116   1   .   1   1   68   68   ASN    H   H  62     8.337     8.337     8.533   -0.196   17904
         117   1   .   1   1   69   69   ASN   HA   H  63     4.569     4.569     4.558    0.011   17904
         118   1   .   1   1   69   69   ASN    H   H  63     9.641     9.641     8.618    1.023   17904
         119   1   .   1   1   70   70   MET    H   H  64     9.001     9.001     8.613    0.388   17904
         120   1   .   1   1   71   71   SER   HA   H  65     3.915     3.915     4.141   -0.226   17904
         121   1   .   1   1   71   71   SER    H   H  65     7.867     7.867     7.925   -0.057   17904
         122   1   .   1   1   72   72   GLU   HA   H  66     3.840     3.840     4.269   -0.429   17904
         123   1   .   1   1   72   72   GLU    H   H  66     7.837     7.837     7.674    0.163   17904
         124   1   .   1   1   73   73   TYR   HA   H  67     3.869     3.869     4.534   -0.665   17904
         125   1   .   1   1   73   73   TYR    H   H  67     8.463     8.463     8.294    0.169   17904
         126   1   .   1   1   74   74   LEU   HA   H  68     3.377     3.377     3.669   -0.292   17904
         127   1   .   1   1   74   74   LEU    H   H  68     8.164     8.164     7.932    0.232   17904
         128   1   .   1   1   75   75   THR   HA   H  69     3.811     3.811     4.144   -0.333   17904
         129   1   .   1   1   75   75   THR    H   H  69     7.428     7.428     7.920   -0.492   17904
         130   1   .   1   1   76   76   ASN   HA   H  70     4.317     4.317     5.014   -0.697   17904
         131   1   .   1   1   76   76   ASN    H   H  70     6.486     6.486     8.457   -1.971   17904
         132   1   .   1   1   77   77   HIS   HA   H  71     4.215     4.215     5.001   -0.786   17904
         133   1   .   1   1   77   77   HIS    H   H  71     9.673     9.673     8.172    1.500   17904
         134   1   .   1   1   78   78   ALA   HA   H  72     3.898     3.898     4.265   -0.367   17904
         135   1   .   1   1   78   78   ALA    H   H  72     7.763     7.763     8.385   -0.622   17904
         136   1   .   1   1   79   79   LYS   HA   H  73     4.214     4.214     4.065    0.149   17904
         137   1   .   1   1   79   79   LYS    H   H  73     7.163     7.163     8.422   -1.259   17904
         138   1   .   1   1   80   80   TYR   HA   H  74     4.093     4.093     4.379   -0.286   17904
         139   1   .   1   1   80   80   TYR    H   H  74     7.351     7.351     7.998   -0.647   17904
         140   1   .   1   1   81   81   ILE   HA   H  75     4.103     4.103     4.334   -0.231   17904
         141   1   .   1   1   81   81   ILE    H   H  75     8.335     8.335     7.237    1.098   17904
         142   1   .   1   1   83   83   GLY    H   H  77     8.794     8.794     8.537    0.257   17904
         143   1   .   1   1   84   84   THR   HA   H  78     4.691     4.691     4.153    0.538   17904
         144   1   .   1   1   84   84   THR    H   H  78     8.171     8.171     7.653    0.518   17904
         145   1   .   1   1   85   85   LYS   HA   H  79     4.293     4.293     4.487   -0.194   17904
         146   1   .   1   1   85   85   LYS    H   H  79     8.790     8.790     8.450    0.340   17904
         147   1   .   1   1   86   86   MET   HA   H  80     3.102     3.102     4.634   -1.532   17904
         148   1   .   1   1   86   86   MET    H   H  80     7.058     7.058     8.626   -1.568   17904
         149   1   .   1   1   87   87   ALA   HA   H  81     4.212     4.212     4.217   -0.005   17904
         150   1   .   1   1   87   87   ALA    H   H  81     8.152     8.152     8.572   -0.420   17904
         151   1   .   1   1   88   88   PHE   HA   H  82     4.369     4.369     4.229    0.140   17904
         152   1   .   1   1   88   88   PHE    H   H  82     6.361     6.361     8.043   -1.682   17904
         153   1   .   1   1   90   90   GLY    H   H  84     8.982     8.982     7.862    1.120   17904
         154   1   .   1   1   91   91   LEU    H   H  85     8.462     8.462     8.323    0.139   17904
         155   1   .   1   1   92   92   LYS   HA   H  86     3.968     3.968     4.057   -0.089   17904
         156   1   .   1   1   92   92   LYS    H   H  86     8.707     8.707     8.565    0.142   17904
         157   1   .   1   1   93   93   LYS   HA   H  87     4.791     4.791     4.389    0.402   17904
         158   1   .   1   1   93   93   LYS    H   H  87     8.984     8.984     8.037    0.947   17904
         159   1   .   1   1   94   94   GLU   HA   H  88     3.847     3.847     3.966   -0.119   17904
         160   1   .   1   1   94   94   GLU    H   H  88     9.115     9.115     8.631    0.484   17904
         161   1   .   1   1   95   95   LYS   HA   H  89     3.968     3.968     4.071   -0.103   17904
         162   1   .   1   1   95   95   LYS    H   H  89     8.809     8.809     8.449    0.360   17904
         163   1   .   1   1   96   96   ASP   HA   H  90     4.019     4.019     4.475   -0.456   17904
         164   1   .   1   1   96   96   ASP    H   H  90     6.540     6.540     8.297   -1.757   17904
         165   1   .   1   1   97   97   ARG   HA   H  91     3.937     3.937     3.985   -0.048   17904
         166   1   .   1   1   97   97   ARG    H   H  91     7.653     7.653     7.879   -0.226   17904
         167   1   .   1   1   98   98   ASN   HA   H  92     3.970     3.970     4.458   -0.488   17904
         168   1   .   1   1   98   98   ASN    H   H  92     8.843     8.843     8.064    0.779   17904
         169   1   .   1   1   99   99   ASP   HA   H  93     4.262     4.262     4.548   -0.286   17904
         170   1   .   1   1   99   99   ASP    H   H  93     8.850     8.850     7.642    1.208   17904
         171   1   .   1   1  100  100   LEU   HA   H  94     4.250     4.250     4.015    0.235   17904
         172   1   .   1   1  100  100   LEU    H   H  94     8.711     8.711     7.614    1.097   17904
         173   1   .   1   1  101  101   ILE   HA   H  95     3.653     3.653     3.462    0.191   17904
         174   1   .   1   1  101  101   ILE    H   H  95     9.304     9.304     7.589    1.715   17904
         175   1   .   1   1  102  102   THR   HA   H  96     3.890     3.890     4.097   -0.207   17904
         176   1   .   1   1  102  102   THR    H   H  96     8.346     8.346     7.705    0.641   17904
         177   1   .   1   1  103  103   TYR   HA   H  97     4.129     4.129     4.059    0.070   17904
         178   1   .   1   1  103  103   TYR    H   H  97     8.017     8.017     7.770    0.247   17904
         179   1   .   1   1  104  104   LEU   HA   H  98     3.360     3.360     3.694   -0.334   17904
         180   1   .   1   1  104  104   LEU    H   H  98     9.407     9.407     8.036    1.371   17904
         181   1   .   1   1  105  105   LYS   HA   H  99     3.492     3.492     3.387    0.105   17904
         182   1   .   1   1  105  105   LYS    H   H  99     8.846     8.846     7.419    1.427   17904
         183   1   .   1   1  106  106   LYS   HA   H 100     4.123     4.123     3.880    0.243   17904
         184   1   .   1   1  106  106   LYS    H   H 100     6.661     6.661     7.171   -0.510   17904
         185   1   .   1   1  107  107   ALA   HA   H 101     3.931     3.931     3.689    0.242   17904
         186   1   .   1   1  107  107   ALA    H   H 101     8.465     8.465     7.162    1.302   17904
         187   1   .   1   1  108  108   THR   HA   H 102     3.967     3.967     4.261   -0.294   17904
         188   1   .   1   1  108  108   THR    H   H 102     7.385     7.385     7.328    0.057   17904
   stop_

save_