data_25205

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               25205
   _Entry.PDB_ID                                 2MUB
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            25205
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.457   -0.070  25205
           2   1    1   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.157    0.130  25205
           3   1    1   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.758   -0.210  25205
           4   1    1   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.484   -0.018  25205
           5   1    1   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.949   -0.408  25205
           6   1    1   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.799   -1.027  25205
           7   1    1   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.169   -0.233  25205
           8   1    1   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.273   -1.005  25205
           9   1    1   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.684    0.208  25205
          10   1    1   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.392   -0.074  25205
          11   1    1   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.576    0.467  25205
          12   1    1   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    5.013   -0.271  25205
          13   1    1   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.619    0.300  25205
          14   1    1   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.788   -0.191  25205
          15   1    1   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.815    0.172  25205
          16   1    1   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.192   -0.844  25205
          17   1    1   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.308    0.312  25205
          18   1    1   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.804   -0.384  25205
          19   1    1   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.428    0.298  25205
          20   1    1   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.583    0.157  25205
          21   1    1   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.630    0.124  25205
          22   1    1   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.335    0.347  25205
          23   1    1   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.552   -0.274  25205
          24   1    1   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.240    0.036  25205
          25   1    1   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.086   -0.250  25205
          26   1    1   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.741   -0.947  25205
          27   1    1   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.276   -0.032  25205
          28   1    1   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.412    0.187  25205
          29   1    1   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.744    0.258  25205
          30   1    1   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.238   -0.883  25205
          31   1    1   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.458   -0.034  25205
          32   1    1   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.532   -0.043  25205
          33   1    1   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.750   -0.596  25205
          34   1    1   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.182   -0.094  25205
          35   1    1   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.681    0.016  25205
          36   1    1   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.476   -0.127  25205
          37   1    1   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.243   -0.028  25205
          38   1    1   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.194    0.321  25205
          39   1    1   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.586    0.063  25205
          40   1    1   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.541    0.035  25205
          41   1    1   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.431   -0.052  25205
          42   1    1   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.687    0.447  25205
          43   1    1   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.130    0.132  25205
          44   1    1   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.589    0.246  25205
          45   1    1   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.463    0.323  25205
          46   1    1   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.532    0.041  25205
          47   1    1   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.768    0.945  25205
          48   1    1   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.708    0.657  25205
          49   1    1   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.500    0.048  25205
          50   1    1   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.319   -0.234  25205
          51   1    1   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.782    0.162  25205
          52   1    1   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.059   -0.314  25205
          53   1    1   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.135    0.313  25205
          54   1    1   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.803   -0.109  25205
          55   1    1   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.628   -0.142  25205
          56   1    1   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.289   -0.059  25205
          57   1    1   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.104   -0.066  25205
          58   1    1   .   1   1   33   33   PHE    H   H  33     8.581     8.581    8.053    0.528  25205
          59   1    1   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.330    0.193  25205
          60   1    1   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.337   -0.365  25205
          61   1    1   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.800    0.490  25205
          62   1    1   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.945   -0.153  25205
          63   1    1   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.571   -0.163  25205
          64   1    1   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.481   -0.411  25205
          65   1    1   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.705    0.677  25205
          66   1    1   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.706   -0.080  25205
          67   1    1   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.229   -0.565  25205
          68   1    1   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.998   -0.291  25205
          69   1    1   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.158   -0.821  25205
          70   1    1   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.542    0.405  25205
          71   1    1   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.293   -0.084  25205
          72   1    1   .   1   1   41   41   ALA    H   H  41     7.610     7.610    8.024   -0.414  25205
          73   1    2   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.563   -0.177  25205
          74   1    2   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.048    0.239  25205
          75   1    2   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.813   -0.265  25205
          76   1    2   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.494   -0.028  25205
          77   1    2   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.915   -0.374  25205
          78   1    2   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.547   -0.775  25205
          79   1    2   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.238   -0.302  25205
          80   1    2   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.312   -1.044  25205
          81   1    2   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.681    0.211  25205
          82   1    2   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.382   -0.064  25205
          83   1    2   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.608    0.435  25205
          84   1    2   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    5.039   -0.297  25205
          85   1    2   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.582    0.337  25205
          86   1    2   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.738   -0.141  25205
          87   1    2   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.860    0.127  25205
          88   1    2   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.250   -0.902  25205
          89   1    2   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.311    0.309  25205
          90   1    2   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.682   -0.262  25205
          91   1    2   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.464    0.262  25205
          92   1    2   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.521    0.219  25205
          93   1    2   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.583    0.171  25205
          94   1    2   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.422    0.260  25205
          95   1    2   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.626   -0.348  25205
          96   1    2   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.246    0.030  25205
          97   1    2   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.204   -0.368  25205
          98   1    2   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.746   -0.952  25205
          99   1    2   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.146    0.098  25205
         100   1    2   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.825   -0.226  25205
         101   1    2   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.748    0.254  25205
         102   1    2   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.217   -0.862  25205
         103   1    2   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.479   -0.055  25205
         104   1    2   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.543   -0.054  25205
         105   1    2   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.741   -0.587  25205
         106   1    2   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.165   -0.077  25205
         107   1    2   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.653    0.044  25205
         108   1    2   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.464   -0.115  25205
         109   1    2   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.246   -0.031  25205
         110   1    2   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.178    0.337  25205
         111   1    2   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.617    0.032  25205
         112   1    2   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.359    0.217  25205
         113   1    2   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.355    0.024  25205
         114   1    2   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.593    0.541  25205
         115   1    2   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.252    0.010  25205
         116   1    2   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.619    0.216  25205
         117   1    2   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.413    0.373  25205
         118   1    2   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.515    0.058  25205
         119   1    2   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.469    1.244  25205
         120   1    2   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.834    0.531  25205
         121   1    2   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.516    0.032  25205
         122   1    2   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.160   -0.075  25205
         123   1    2   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.738    0.206  25205
         124   1    2   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.100   -0.355  25205
         125   1    2   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.144    0.304  25205
         126   1    2   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.786   -0.092  25205
         127   1    2   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.591   -0.105  25205
         128   1    2   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.287   -0.057  25205
         129   1    2   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.116   -0.078  25205
         130   1    2   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.891    0.690  25205
         131   1    2   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.376    0.147  25205
         132   1    2   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.264   -0.292  25205
         133   1    2   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.792    0.498  25205
         134   1    2   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.892   -0.100  25205
         135   1    2   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.604   -0.196  25205
         136   1    2   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.403   -0.333  25205
         137   1    2   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.890    0.492  25205
         138   1    2   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.964   -0.338  25205
         139   1    2   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.238   -0.574  25205
         140   1    2   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.911   -0.204  25205
         141   1    2   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.121   -0.784  25205
         142   1    2   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.503    0.444  25205
         143   1    2   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.261   -0.052  25205
         144   1    2   .   1   1   41   41   ALA    H   H  41     7.610     7.610    8.054   -0.444  25205
         145   1    3   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.549   -0.163  25205
         146   1    3   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.069    0.218  25205
         147   1    3   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.800   -0.252  25205
         148   1    3   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.331    0.135  25205
         149   1    3   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.937   -0.396  25205
         150   1    3   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.474   -0.702  25205
         151   1    3   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.187   -0.251  25205
         152   1    3   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.306   -1.038  25205
         153   1    3   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.681    0.211  25205
         154   1    3   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.373   -0.055  25205
         155   1    3   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.631    0.412  25205
         156   1    3   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    5.073   -0.331  25205
         157   1    3   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.533    0.386  25205
         158   1    3   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.767   -0.170  25205
         159   1    3   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.812    0.175  25205
         160   1    3   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.154   -0.806  25205
         161   1    3   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.315    0.305  25205
         162   1    3   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.829   -0.409  25205
         163   1    3   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.427    0.299  25205
         164   1    3   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.708    0.032  25205
         165   1    3   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.595    0.159  25205
         166   1    3   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.455    0.227  25205
         167   1    3   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.577   -0.299  25205
         168   1    3   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.199    0.077  25205
         169   1    3   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    3.977   -0.141  25205
         170   1    3   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.599   -0.805  25205
         171   1    3   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.270   -0.026  25205
         172   1    3   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.225    0.374  25205
         173   1    3   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.742    0.260  25205
         174   1    3   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.216   -0.861  25205
         175   1    3   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.493   -0.069  25205
         176   1    3   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.599   -0.110  25205
         177   1    3   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.885   -0.731  25205
         178   1    3   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.198   -0.110  25205
         179   1    3   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.753   -0.056  25205
         180   1    3   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.457   -0.108  25205
         181   1    3   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.246   -0.031  25205
         182   1    3   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.186    0.329  25205
         183   1    3   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.588    0.061  25205
         184   1    3   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.490    0.086  25205
         185   1    3   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.348    0.031  25205
         186   1    3   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.639    0.495  25205
         187   1    3   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.209    0.053  25205
         188   1    3   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.672    0.163  25205
         189   1    3   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.277    0.509  25205
         190   1    3   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.552    0.021  25205
         191   1    3   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.613    1.100  25205
         192   1    3   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.789    0.576  25205
         193   1    3   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.582   -0.034  25205
         194   1    3   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.245   -0.160  25205
         195   1    3   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.788    0.156  25205
         196   1    3   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.096   -0.351  25205
         197   1    3   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.150    0.298  25205
         198   1    3   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.794   -0.100  25205
         199   1    3   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.601   -0.115  25205
         200   1    3   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.292   -0.062  25205
         201   1    3   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.106   -0.068  25205
         202   1    3   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.817    0.764  25205
         203   1    3   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.457    0.066  25205
         204   1    3   .   1   1   34   34   LEU    H   H  34     7.972     7.972    7.976   -0.004  25205
         205   1    3   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.872    0.418  25205
         206   1    3   .   1   1   36   36   THR   HA   H  36     4.792     4.792    5.015   -0.223  25205
         207   1    3   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.521   -0.113  25205
         208   1    3   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.393   -0.323  25205
         209   1    3   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.895    0.487  25205
         210   1    3   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.934   -0.308  25205
         211   1    3   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.250   -0.586  25205
         212   1    3   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.905   -0.199  25205
         213   1    3   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.214   -0.877  25205
         214   1    3   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.508    0.439  25205
         215   1    3   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.344   -0.135  25205
         216   1    3   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.856   -0.246  25205
         217   1    4   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.558   -0.172  25205
         218   1    4   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.034    0.253  25205
         219   1    4   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.798   -0.250  25205
         220   1    4   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.488   -0.022  25205
         221   1    4   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.939   -0.399  25205
         222   1    4   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.565   -0.793  25205
         223   1    4   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.210   -0.274  25205
         224   1    4   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.231   -0.963  25205
         225   1    4   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.666    0.226  25205
         226   1    4   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.377   -0.059  25205
         227   1    4   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.611    0.432  25205
         228   1    4   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.936   -0.194  25205
         229   1    4   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.742    0.177  25205
         230   1    4   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.746   -0.149  25205
         231   1    4   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.815    0.172  25205
         232   1    4   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.249   -0.901  25205
         233   1    4   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.352    0.268  25205
         234   1    4   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.704   -0.284  25205
         235   1    4   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.477    0.249  25205
         236   1    4   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.607    0.133  25205
         237   1    4   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.547    0.207  25205
         238   1    4   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.499    0.183  25205
         239   1    4   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.600   -0.322  25205
         240   1    4   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.183    0.093  25205
         241   1    4   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.006   -0.170  25205
         242   1    4   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.674   -0.880  25205
         243   1    4   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.151    0.093  25205
         244   1    4   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.662   -0.063  25205
         245   1    4   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.742    0.260  25205
         246   1    4   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.238   -0.883  25205
         247   1    4   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.470   -0.046  25205
         248   1    4   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.583   -0.094  25205
         249   1    4   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.862   -0.708  25205
         250   1    4   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.146   -0.058  25205
         251   1    4   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.836   -0.139  25205
         252   1    4   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.456   -0.107  25205
         253   1    4   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.243   -0.028  25205
         254   1    4   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.305    0.210  25205
         255   1    4   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.500    0.149  25205
         256   1    4   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.283    0.293  25205
         257   1    4   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.366    0.013  25205
         258   1    4   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.588    0.546  25205
         259   1    4   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.086    0.176  25205
         260   1    4   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.566    0.269  25205
         261   1    4   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.346    0.440  25205
         262   1    4   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.490    0.083  25205
         263   1    4   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.461    1.252  25205
         264   1    4   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.867    0.498  25205
         265   1    4   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.466    0.082  25205
         266   1    4   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.180   -0.095  25205
         267   1    4   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.867    0.077  25205
         268   1    4   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.200   -0.455  25205
         269   1    4   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.072    0.376  25205
         270   1    4   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.761   -0.067  25205
         271   1    4   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.614   -0.128  25205
         272   1    4   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.329   -0.099  25205
         273   1    4   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.140   -0.102  25205
         274   1    4   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.730    0.851  25205
         275   1    4   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.463    0.060  25205
         276   1    4   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.023   -0.051  25205
         277   1    4   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.840    0.450  25205
         278   1    4   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.888   -0.096  25205
         279   1    4   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.576   -0.168  25205
         280   1    4   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.418   -0.348  25205
         281   1    4   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.919    0.463  25205
         282   1    4   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.886   -0.260  25205
         283   1    4   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.212   -0.548  25205
         284   1    4   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.985   -0.278  25205
         285   1    4   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.222   -0.885  25205
         286   1    4   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.517    0.430  25205
         287   1    4   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.254   -0.045  25205
         288   1    4   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.990   -0.380  25205
         289   1    5   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.497   -0.111  25205
         290   1    5   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.148    0.139  25205
         291   1    5   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.909   -0.361  25205
         292   1    5   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.350    0.116  25205
         293   1    5   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.953   -0.412  25205
         294   1    5   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.701   -0.929  25205
         295   1    5   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.166   -0.230  25205
         296   1    5   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.215   -0.947  25205
         297   1    5   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.685    0.207  25205
         298   1    5   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.316    0.002  25205
         299   1    5   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.621    0.422  25205
         300   1    5   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    5.013   -0.271  25205
         301   1    5   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.579    0.340  25205
         302   1    5   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.748   -0.151  25205
         303   1    5   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.805    0.182  25205
         304   1    5   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.274   -0.926  25205
         305   1    5   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.286    0.334  25205
         306   1    5   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.685   -0.265  25205
         307   1    5   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.465    0.261  25205
         308   1    5   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.550    0.190  25205
         309   1    5   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.607    0.147  25205
         310   1    5   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.479    0.203  25205
         311   1    5   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.662   -0.384  25205
         312   1    5   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.282   -0.006  25205
         313   1    5   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.534   -0.698  25205
         314   1    5   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.794   -1.000  25205
         315   1    5   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.197    0.047  25205
         316   1    5   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.512    0.087  25205
         317   1    5   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.773    0.229  25205
         318   1    5   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.201   -0.846  25205
         319   1    5   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.451   -0.027  25205
         320   1    5   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.590   -0.101  25205
         321   1    5   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.696   -0.542  25205
         322   1    5   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.176   -0.088  25205
         323   1    5   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.751   -0.054  25205
         324   1    5   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.359   -0.010  25205
         325   1    5   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.326   -0.111  25205
         326   1    5   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.347    0.168  25205
         327   1    5   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.625    0.024  25205
         328   1    5   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.339    0.237  25205
         329   1    5   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.305    0.074  25205
         330   1    5   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.646    0.488  25205
         331   1    5   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.229    0.033  25205
         332   1    5   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.606    0.229  25205
         333   1    5   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.408    0.378  25205
         334   1    5   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.489    0.084  25205
         335   1    5   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.475    1.238  25205
         336   1    5   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.826    0.539  25205
         337   1    5   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.368    0.180  25205
         338   1    5   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.143   -0.057  25205
         339   1    5   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.866    0.078  25205
         340   1    5   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.079   -0.334  25205
         341   1    5   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.062    0.386  25205
         342   1    5   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.755   -0.061  25205
         343   1    5   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.623   -0.137  25205
         344   1    5   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.424   -0.194  25205
         345   1    5   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.215   -0.177  25205
         346   1    5   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.811    0.770  25205
         347   1    5   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.506    0.017  25205
         348   1    5   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.121   -0.149  25205
         349   1    5   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.483    0.807  25205
         350   1    5   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.930   -0.138  25205
         351   1    5   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.688   -0.280  25205
         352   1    5   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.450   -0.380  25205
         353   1    5   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.856    0.526  25205
         354   1    5   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.808   -0.182  25205
         355   1    5   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.379   -0.715  25205
         356   1    5   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.829   -0.122  25205
         357   1    5   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.049   -0.712  25205
         358   1    5   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.486    0.461  25205
         359   1    5   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.217   -0.008  25205
         360   1    5   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.926   -0.316  25205
         361   1    6   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.474   -0.088  25205
         362   1    6   .   1   1    2    2   THR    H   H   2     8.287     8.287    7.571    0.716  25205
         363   1    6   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.846   -0.298  25205
         364   1    6   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.286    0.180  25205
         365   1    6   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.955   -0.414  25205
         366   1    6   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.382   -0.610  25205
         367   1    6   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.140   -0.204  25205
         368   1    6   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.328   -1.060  25205
         369   1    6   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.659    0.233  25205
         370   1    6   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.381   -0.063  25205
         371   1    6   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.582    0.461  25205
         372   1    6   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.935   -0.193  25205
         373   1    6   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.660    0.259  25205
         374   1    6   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.680   -0.083  25205
         375   1    6   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.697    0.290  25205
         376   1    6   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.271   -0.922  25205
         377   1    6   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.301    0.319  25205
         378   1    6   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.678   -0.258  25205
         379   1    6   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.470    0.256  25205
         380   1    6   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.536    0.204  25205
         381   1    6   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.559    0.195  25205
         382   1    6   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.418    0.264  25205
         383   1    6   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.612   -0.334  25205
         384   1    6   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.233    0.043  25205
         385   1    6   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.104   -0.268  25205
         386   1    6   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.607   -0.813  25205
         387   1    6   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.270   -0.026  25205
         388   1    6   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.382    0.217  25205
         389   1    6   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.741    0.261  25205
         390   1    6   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.211   -0.856  25205
         391   1    6   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.449   -0.025  25205
         392   1    6   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.554   -0.065  25205
         393   1    6   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.786   -0.632  25205
         394   1    6   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.150   -0.062  25205
         395   1    6   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.727   -0.030  25205
         396   1    6   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.468   -0.119  25205
         397   1    6   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.192    0.023  25205
         398   1    6   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.236    0.279  25205
         399   1    6   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.591    0.058  25205
         400   1    6   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.138    0.438  25205
         401   1    6   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.286    0.093  25205
         402   1    6   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.717    0.417  25205
         403   1    6   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.210    0.052  25205
         404   1    6   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.607    0.228  25205
         405   1    6   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.534    0.252  25205
         406   1    6   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.484    0.089  25205
         407   1    6   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.594    1.119  25205
         408   1    6   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.659    0.706  25205
         409   1    6   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.456    0.092  25205
         410   1    6   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.344   -0.259  25205
         411   1    6   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.781    0.163  25205
         412   1    6   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.017   -0.272  25205
         413   1    6   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.117    0.331  25205
         414   1    6   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.780   -0.086  25205
         415   1    6   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.608   -0.122  25205
         416   1    6   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.268   -0.038  25205
         417   1    6   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.079   -0.041  25205
         418   1    6   .   1   1   33   33   PHE    H   H  33     8.581     8.581    8.071    0.510  25205
         419   1    6   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.387    0.136  25205
         420   1    6   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.334   -0.362  25205
         421   1    6   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.785    0.505  25205
         422   1    6   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.993   -0.201  25205
         423   1    6   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.533   -0.125  25205
         424   1    6   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.390   -0.320  25205
         425   1    6   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.749    0.633  25205
         426   1    6   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.741   -0.115  25205
         427   1    6   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.206   -0.542  25205
         428   1    6   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.959   -0.252  25205
         429   1    6   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.175   -0.838  25205
         430   1    6   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.524    0.423  25205
         431   1    6   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.291   -0.082  25205
         432   1    6   .   1   1   41   41   ALA    H   H  41     7.610     7.610    8.050   -0.440  25205
         433   1    7   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.610   -0.224  25205
         434   1    7   .   1   1    2    2   THR    H   H   2     8.287     8.287    7.710    0.577  25205
         435   1    7   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.813   -0.265  25205
         436   1    7   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.514   -0.048  25205
         437   1    7   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.941   -0.400  25205
         438   1    7   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.713   -0.941  25205
         439   1    7   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.321   -0.385  25205
         440   1    7   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.241   -0.973  25205
         441   1    7   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.708    0.184  25205
         442   1    7   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.344   -0.026  25205
         443   1    7   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.622    0.421  25205
         444   1    7   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.877   -0.135  25205
         445   1    7   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.708    0.211  25205
         446   1    7   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.660   -0.063  25205
         447   1    7   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.842    0.145  25205
         448   1    7   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.209   -0.861  25205
         449   1    7   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.338    0.282  25205
         450   1    7   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.806   -0.386  25205
         451   1    7   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.455    0.271  25205
         452   1    7   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.593    0.147  25205
         453   1    7   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.604    0.150  25205
         454   1    7   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.353    0.329  25205
         455   1    7   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.619   -0.341  25205
         456   1    7   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.224    0.052  25205
         457   1    7   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.220   -0.384  25205
         458   1    7   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.744   -0.950  25205
         459   1    7   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.144    0.100  25205
         460   1    7   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.832   -0.233  25205
         461   1    7   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.760    0.242  25205
         462   1    7   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.234   -0.879  25205
         463   1    7   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.442   -0.018  25205
         464   1    7   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.568   -0.079  25205
         465   1    7   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.755   -0.601  25205
         466   1    7   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.080    0.008  25205
         467   1    7   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.574    0.123  25205
         468   1    7   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.444   -0.095  25205
         469   1    7   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.184    0.031  25205
         470   1    7   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.190    0.325  25205
         471   1    7   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.607    0.042  25205
         472   1    7   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.512    0.064  25205
         473   1    7   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.261    0.118  25205
         474   1    7   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.632    0.502  25205
         475   1    7   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.183    0.079  25205
         476   1    7   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.602    0.233  25205
         477   1    7   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.383    0.403  25205
         478   1    7   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.521    0.052  25205
         479   1    7   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.445    1.268  25205
         480   1    7   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.751    0.614  25205
         481   1    7   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.503    0.045  25205
         482   1    7   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.193   -0.108  25205
         483   1    7   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.775    0.169  25205
         484   1    7   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.026   -0.281  25205
         485   1    7   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.126    0.322  25205
         486   1    7   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.792   -0.098  25205
         487   1    7   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.618   -0.132  25205
         488   1    7   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.290   -0.060  25205
         489   1    7   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.082   -0.044  25205
         490   1    7   .   1   1   33   33   PHE    H   H  33     8.581     8.581    8.036    0.545  25205
         491   1    7   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.278    0.245  25205
         492   1    7   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.311   -0.339  25205
         493   1    7   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.757    0.533  25205
         494   1    7   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.940   -0.148  25205
         495   1    7   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.555   -0.147  25205
         496   1    7   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.445   -0.375  25205
         497   1    7   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.759    0.623  25205
         498   1    7   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.680   -0.054  25205
         499   1    7   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.221   -0.557  25205
         500   1    7   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.971   -0.264  25205
         501   1    7   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.148   -0.811  25205
         502   1    7   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.525    0.422  25205
         503   1    7   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.282   -0.073  25205
         504   1    7   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.977   -0.367  25205
         505   1    8   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.482   -0.096  25205
         506   1    8   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.276    0.011  25205
         507   1    8   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.810   -0.262  25205
         508   1    8   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.341    0.125  25205
         509   1    8   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    5.000   -0.459  25205
         510   1    8   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.790   -1.018  25205
         511   1    8   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.162   -0.226  25205
         512   1    8   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.280   -1.012  25205
         513   1    8   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.614    0.278  25205
         514   1    8   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.577   -0.259  25205
         515   1    8   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.174    0.869  25205
         516   1    8   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    5.008   -0.266  25205
         517   1    8   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.176    0.743  25205
         518   1    8   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.769   -0.172  25205
         519   1    8   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.796    0.191  25205
         520   1    8   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.102   -0.754  25205
         521   1    8   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.304    0.316  25205
         522   1    8   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.817   -0.397  25205
         523   1    8   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.397    0.329  25205
         524   1    8   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.719    0.021  25205
         525   1    8   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.671    0.083  25205
         526   1    8   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.304    0.378  25205
         527   1    8   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.596   -0.318  25205
         528   1    8   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.182    0.094  25205
         529   1    8   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.178   -0.342  25205
         530   1    8   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.702   -0.908  25205
         531   1    8   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.158    0.086  25205
         532   1    8   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.829   -0.230  25205
         533   1    8   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.745    0.257  25205
         534   1    8   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.155   -0.800  25205
         535   1    8   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.447   -0.023  25205
         536   1    8   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.645   -0.156  25205
         537   1    8   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.669   -0.515  25205
         538   1    8   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.116   -0.028  25205
         539   1    8   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.660    0.037  25205
         540   1    8   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.328    0.021  25205
         541   1    8   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.355   -0.140  25205
         542   1    8   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.050    0.465  25205
         543   1    8   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.635    0.014  25205
         544   1    8   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.463    0.113  25205
         545   1    8   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.295    0.084  25205
         546   1    8   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.653    0.481  25205
         547   1    8   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.249    0.013  25205
         548   1    8   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.704    0.132  25205
         549   1    8   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.440    0.346  25205
         550   1    8   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.598   -0.025  25205
         551   1    8   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.969    0.744  25205
         552   1    8   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.788    0.577  25205
         553   1    8   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.554   -0.006  25205
         554   1    8   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.299   -0.214  25205
         555   1    8   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.759    0.185  25205
         556   1    8   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.092   -0.347  25205
         557   1    8   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.136    0.312  25205
         558   1    8   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.776   -0.082  25205
         559   1    8   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.611   -0.125  25205
         560   1    8   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.355   -0.125  25205
         561   1    8   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.011    0.027  25205
         562   1    8   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.793    0.788  25205
         563   1    8   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.353    0.170  25205
         564   1    8   .   1   1   34   34   LEU    H   H  34     7.972     7.972    7.987   -0.015  25205
         565   1    8   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.917    0.373  25205
         566   1    8   .   1   1   36   36   THR   HA   H  36     4.792     4.792    5.030   -0.238  25205
         567   1    8   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.518   -0.110  25205
         568   1    8   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.464   -0.394  25205
         569   1    8   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.752    0.630  25205
         570   1    8   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    5.097   -0.471  25205
         571   1    8   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.252   -0.588  25205
         572   1    8   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.902   -0.195  25205
         573   1    8   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.201   -0.864  25205
         574   1    8   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.534    0.413  25205
         575   1    8   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.347   -0.138  25205
         576   1    8   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.995   -0.385  25205
         577   1    9   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.553   -0.167  25205
         578   1    9   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.053    0.234  25205
         579   1    9   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.791   -0.243  25205
         580   1    9   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.484   -0.018  25205
         581   1    9   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.925   -0.384  25205
         582   1    9   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.656   -0.884  25205
         583   1    9   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.303   -0.366  25205
         584   1    9   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.217   -0.949  25205
         585   1    9   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.691    0.201  25205
         586   1    9   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.382   -0.064  25205
         587   1    9   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.584    0.459  25205
         588   1    9   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.987   -0.245  25205
         589   1    9   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.499    0.420  25205
         590   1    9   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.756   -0.159  25205
         591   1    9   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.839    0.148  25205
         592   1    9   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.202   -0.854  25205
         593   1    9   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.363    0.257  25205
         594   1    9   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.692   -0.272  25205
         595   1    9   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.464    0.262  25205
         596   1    9   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.612    0.128  25205
         597   1    9   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.591    0.163  25205
         598   1    9   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.418    0.264  25205
         599   1    9   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.652   -0.374  25205
         600   1    9   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.204    0.072  25205
         601   1    9   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.512   -0.676  25205
         602   1    9   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.767   -0.973  25205
         603   1    9   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.190    0.054  25205
         604   1    9   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.469    0.130  25205
         605   1    9   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.743    0.259  25205
         606   1    9   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.227   -0.872  25205
         607   1    9   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.455   -0.031  25205
         608   1    9   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.530   -0.041  25205
         609   1    9   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.735   -0.581  25205
         610   1    9   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.165   -0.077  25205
         611   1    9   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.656    0.041  25205
         612   1    9   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.418   -0.069  25205
         613   1    9   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.230   -0.015  25205
         614   1    9   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.310    0.205  25205
         615   1    9   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.579    0.070  25205
         616   1    9   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.454    0.122  25205
         617   1    9   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.263    0.116  25205
         618   1    9   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.698    0.436  25205
         619   1    9   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.208    0.054  25205
         620   1    9   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.595    0.240  25205
         621   1    9   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.423    0.363  25205
         622   1    9   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.470    0.103  25205
         623   1    9   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.342    1.371  25205
         624   1    9   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.772    0.593  25205
         625   1    9   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.422    0.126  25205
         626   1    9   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.160   -0.075  25205
         627   1    9   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.856    0.088  25205
         628   1    9   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.110   -0.365  25205
         629   1    9   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.059    0.389  25205
         630   1    9   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.743   -0.049  25205
         631   1    9   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.630   -0.144  25205
         632   1    9   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.409   -0.179  25205
         633   1    9   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.202   -0.164  25205
         634   1    9   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.847    0.734  25205
         635   1    9   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.492    0.031  25205
         636   1    9   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.161   -0.189  25205
         637   1    9   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.526    0.764  25205
         638   1    9   .   1   1   36   36   THR   HA   H  36     4.792     4.792    5.001   -0.209  25205
         639   1    9   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.675   -0.267  25205
         640   1    9   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.377   -0.307  25205
         641   1    9   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.903    0.479  25205
         642   1    9   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.804   -0.178  25205
         643   1    9   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.226   -0.562  25205
         644   1    9   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.979   -0.272  25205
         645   1    9   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.169   -0.832  25205
         646   1    9   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.517    0.430  25205
         647   1    9   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.275   -0.066  25205
         648   1    9   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.901   -0.291  25205
         649   1   10   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.470   -0.084  25205
         650   1   10   .   1   1    2    2   THR    H   H   2     8.287     8.287    7.990    0.297  25205
         651   1   10   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.819   -0.271  25205
         652   1   10   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.459    0.007  25205
         653   1   10   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.937   -0.396  25205
         654   1   10   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.562   -0.790  25205
         655   1   10   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.291   -0.355  25205
         656   1   10   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.210   -0.942  25205
         657   1   10   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.727    0.165  25205
         658   1   10   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.340   -0.022  25205
         659   1   10   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.552    0.491  25205
         660   1   10   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.983   -0.241  25205
         661   1   10   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.616    0.303  25205
         662   1   10   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.773   -0.176  25205
         663   1   10   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.828    0.159  25205
         664   1   10   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.231   -0.883  25205
         665   1   10   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.300    0.320  25205
         666   1   10   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.730   -0.310  25205
         667   1   10   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.439    0.287  25205
         668   1   10   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.502    0.238  25205
         669   1   10   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.545    0.209  25205
         670   1   10   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.518    0.164  25205
         671   1   10   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.598   -0.320  25205
         672   1   10   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.182    0.094  25205
         673   1   10   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    3.999   -0.163  25205
         674   1   10   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.778   -0.984  25205
         675   1   10   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.254   -0.010  25205
         676   1   10   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.486    0.113  25205
         677   1   10   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.745    0.257  25205
         678   1   10   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.206   -0.851  25205
         679   1   10   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.480   -0.056  25205
         680   1   10   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.543   -0.054  25205
         681   1   10   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.740   -0.586  25205
         682   1   10   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.200   -0.112  25205
         683   1   10   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.680    0.017  25205
         684   1   10   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.431   -0.082  25205
         685   1   10   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.285   -0.070  25205
         686   1   10   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.059    0.457  25205
         687   1   10   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.590    0.059  25205
         688   1   10   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.559    0.017  25205
         689   1   10   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.291    0.088  25205
         690   1   10   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.569    0.565  25205
         691   1   10   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.233    0.029  25205
         692   1   10   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.658    0.177  25205
         693   1   10   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.364    0.422  25205
         694   1   10   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.485    0.088  25205
         695   1   10   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.525    1.188  25205
         696   1   10   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.771    0.594  25205
         697   1   10   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.604   -0.056  25205
         698   1   10   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.239   -0.154  25205
         699   1   10   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.768    0.176  25205
         700   1   10   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.126   -0.381  25205
         701   1   10   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.132    0.316  25205
         702   1   10   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.815   -0.121  25205
         703   1   10   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.617   -0.131  25205
         704   1   10   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.333   -0.103  25205
         705   1   10   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.104   -0.066  25205
         706   1   10   .   1   1   33   33   PHE    H   H  33     8.581     8.581    8.103    0.478  25205
         707   1   10   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.430    0.093  25205
         708   1   10   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.327   -0.355  25205
         709   1   10   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.750    0.540  25205
         710   1   10   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.938   -0.146  25205
         711   1   10   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.518   -0.110  25205
         712   1   10   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.440   -0.370  25205
         713   1   10   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.778    0.604  25205
         714   1   10   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.814   -0.188  25205
         715   1   10   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.209   -0.545  25205
         716   1   10   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.953   -0.246  25205
         717   1   10   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.212   -0.875  25205
         718   1   10   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.516    0.431  25205
         719   1   10   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.274   -0.065  25205
         720   1   10   .   1   1   41   41   ALA    H   H  41     7.610     7.610    8.003   -0.393  25205
         721   1   11   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.541   -0.155  25205
         722   1   11   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.123    0.164  25205
         723   1   11   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.782   -0.234  25205
         724   1   11   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.507   -0.041  25205
         725   1   11   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.940   -0.399  25205
         726   1   11   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.524   -0.752  25205
         727   1   11   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.192   -0.256  25205
         728   1   11   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.231   -0.963  25205
         729   1   11   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.675    0.217  25205
         730   1   11   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.592   -0.274  25205
         731   1   11   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.103    0.940  25205
         732   1   11   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.906   -0.164  25205
         733   1   11   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.245    0.674  25205
         734   1   11   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.787   -0.190  25205
         735   1   11   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.763    0.224  25205
         736   1   11   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.228   -0.880  25205
         737   1   11   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.296    0.324  25205
         738   1   11   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.687   -0.267  25205
         739   1   11   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.480    0.246  25205
         740   1   11   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.553    0.187  25205
         741   1   11   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.581    0.173  25205
         742   1   11   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.403    0.279  25205
         743   1   11   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.616   -0.338  25205
         744   1   11   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.246    0.030  25205
         745   1   11   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.204   -0.368  25205
         746   1   11   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.818   -1.024  25205
         747   1   11   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.261   -0.017  25205
         748   1   11   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.662   -0.063  25205
         749   1   11   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.742    0.260  25205
         750   1   11   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.217   -0.862  25205
         751   1   11   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.437   -0.013  25205
         752   1   11   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.567   -0.078  25205
         753   1   11   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.769   -0.615  25205
         754   1   11   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.166   -0.078  25205
         755   1   11   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.670    0.027  25205
         756   1   11   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.444   -0.095  25205
         757   1   11   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.252   -0.037  25205
         758   1   11   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.135    0.380  25205
         759   1   11   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.570    0.079  25205
         760   1   11   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.390    0.186  25205
         761   1   11   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.285    0.094  25205
         762   1   11   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.661    0.473  25205
         763   1   11   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.242    0.020  25205
         764   1   11   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.580    0.255  25205
         765   1   11   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.530    0.256  25205
         766   1   11   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.475    0.098  25205
         767   1   11   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.477    1.236  25205
         768   1   11   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.819    0.546  25205
         769   1   11   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.427    0.121  25205
         770   1   11   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.162   -0.077  25205
         771   1   11   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.737    0.207  25205
         772   1   11   .   1   1   30   30   CYS    H   H  30     8.745     8.745    8.867   -0.122  25205
         773   1   11   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.143    0.305  25205
         774   1   11   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.779   -0.085  25205
         775   1   11   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.605   -0.119  25205
         776   1   11   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.314   -0.084  25205
         777   1   11   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.107   -0.069  25205
         778   1   11   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.942    0.639  25205
         779   1   11   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.302    0.221  25205
         780   1   11   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.302   -0.330  25205
         781   1   11   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.766    0.524  25205
         782   1   11   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.923   -0.131  25205
         783   1   11   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.544   -0.136  25205
         784   1   11   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.456   -0.386  25205
         785   1   11   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.744    0.638  25205
         786   1   11   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.714   -0.088  25205
         787   1   11   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.269   -0.605  25205
         788   1   11   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.957   -0.250  25205
         789   1   11   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.167   -0.830  25205
         790   1   11   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.524    0.423  25205
         791   1   11   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.349   -0.140  25205
         792   1   11   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.964   -0.354  25205
         793   1   12   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.501   -0.115  25205
         794   1   12   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.105    0.182  25205
         795   1   12   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.831   -0.283  25205
         796   1   12   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.489   -0.023  25205
         797   1   12   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.916   -0.375  25205
         798   1   12   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.749   -0.977  25205
         799   1   12   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.142   -0.206  25205
         800   1   12   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.240   -0.972  25205
         801   1   12   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.569    0.323  25205
         802   1   12   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.643   -0.325  25205
         803   1   12   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.225    0.818  25205
         804   1   12   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    5.014   -0.272  25205
         805   1   12   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.135    0.784  25205
         806   1   12   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.776   -0.179  25205
         807   1   12   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.819    0.168  25205
         808   1   12   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.117   -0.769  25205
         809   1   12   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.304    0.316  25205
         810   1   12   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.754   -0.334  25205
         811   1   12   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.447    0.279  25205
         812   1   12   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.692    0.048  25205
         813   1   12   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.636    0.118  25205
         814   1   12   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.452    0.230  25205
         815   1   12   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.602   -0.324  25205
         816   1   12   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.154    0.122  25205
         817   1   12   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.210   -0.374  25205
         818   1   12   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.806   -1.012  25205
         819   1   12   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.243    0.001  25205
         820   1   12   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.674   -0.075  25205
         821   1   12   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.720    0.282  25205
         822   1   12   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.158   -0.803  25205
         823   1   12   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.416    0.008  25205
         824   1   12   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.545   -0.056  25205
         825   1   12   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.789   -0.635  25205
         826   1   12   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.117   -0.029  25205
         827   1   12   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.641    0.056  25205
         828   1   12   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.429   -0.080  25205
         829   1   12   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.357   -0.142  25205
         830   1   12   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.130    0.385  25205
         831   1   12   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.664   -0.015  25205
         832   1   12   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.395    0.181  25205
         833   1   12   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.359    0.020  25205
         834   1   12   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.658    0.476  25205
         835   1   12   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.194    0.068  25205
         836   1   12   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.603    0.232  25205
         837   1   12   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.636    0.150  25205
         838   1   12   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.588   -0.015  25205
         839   1   12   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.877    0.836  25205
         840   1   12   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.836    0.529  25205
         841   1   12   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.596   -0.048  25205
         842   1   12   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.288   -0.203  25205
         843   1   12   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.775    0.169  25205
         844   1   12   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.084   -0.339  25205
         845   1   12   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.120    0.328  25205
         846   1   12   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.834   -0.140  25205
         847   1   12   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.639   -0.153  25205
         848   1   12   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.287   -0.057  25205
         849   1   12   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.093   -0.055  25205
         850   1   12   .   1   1   33   33   PHE    H   H  33     8.581     8.581    8.056    0.525  25205
         851   1   12   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.308    0.215  25205
         852   1   12   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.328   -0.356  25205
         853   1   12   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.832    0.458  25205
         854   1   12   .   1   1   36   36   THR   HA   H  36     4.792     4.792    5.002   -0.210  25205
         855   1   12   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.532   -0.124  25205
         856   1   12   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.329   -0.259  25205
         857   1   12   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.883    0.499  25205
         858   1   12   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.775   -0.149  25205
         859   1   12   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.321   -0.657  25205
         860   1   12   .   1   1   39   39   THR   HA   H  39     4.707     4.707    5.098   -0.391  25205
         861   1   12   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.342   -1.005  25205
         862   1   12   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.579    0.368  25205
         863   1   12   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.351   -0.142  25205
         864   1   12   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.967   -0.357  25205
         865   1   13   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.574   -0.188  25205
         866   1   13   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.104    0.183  25205
         867   1   13   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.855   -0.307  25205
         868   1   13   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.346    0.120  25205
         869   1   13   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.980   -0.439  25205
         870   1   13   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.390   -0.618  25205
         871   1   13   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.280   -0.344  25205
         872   1   13   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.244   -0.976  25205
         873   1   13   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.684    0.208  25205
         874   1   13   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.375   -0.057  25205
         875   1   13   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.655    0.388  25205
         876   1   13   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.898   -0.156  25205
         877   1   13   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.575    0.344  25205
         878   1   13   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.749   -0.152  25205
         879   1   13   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.892    0.095  25205
         880   1   13   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.260   -0.912  25205
         881   1   13   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.346    0.274  25205
         882   1   13   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.652   -0.232  25205
         883   1   13   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.471    0.255  25205
         884   1   13   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.535    0.205  25205
         885   1   13   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.612    0.142  25205
         886   1   13   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.561    0.121  25205
         887   1   13   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.621   -0.343  25205
         888   1   13   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.234    0.042  25205
         889   1   13   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.252   -0.416  25205
         890   1   13   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.752   -0.958  25205
         891   1   13   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.140    0.104  25205
         892   1   13   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.856   -0.257  25205
         893   1   13   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.771    0.231  25205
         894   1   13   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.243   -0.888  25205
         895   1   13   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.446   -0.022  25205
         896   1   13   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.577   -0.088  25205
         897   1   13   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.651   -0.497  25205
         898   1   13   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.179   -0.091  25205
         899   1   13   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.704   -0.007  25205
         900   1   13   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.504   -0.155  25205
         901   1   13   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.240   -0.025  25205
         902   1   13   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.144    0.371  25205
         903   1   13   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.609    0.040  25205
         904   1   13   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.533    0.043  25205
         905   1   13   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.307    0.072  25205
         906   1   13   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.691    0.443  25205
         907   1   13   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.236    0.026  25205
         908   1   13   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.607    0.228  25205
         909   1   13   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.427    0.359  25205
         910   1   13   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.511    0.062  25205
         911   1   13   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.582    1.131  25205
         912   1   13   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.819    0.546  25205
         913   1   13   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.576   -0.028  25205
         914   1   13   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.217   -0.132  25205
         915   1   13   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.744    0.200  25205
         916   1   13   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.026   -0.281  25205
         917   1   13   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.143    0.305  25205
         918   1   13   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.790   -0.096  25205
         919   1   13   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.603   -0.117  25205
         920   1   13   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.288   -0.058  25205
         921   1   13   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.091   -0.053  25205
         922   1   13   .   1   1   33   33   PHE    H   H  33     8.581     8.581    8.095    0.486  25205
         923   1   13   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.292    0.231  25205
         924   1   13   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.311   -0.339  25205
         925   1   13   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.831    0.459  25205
         926   1   13   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.904   -0.112  25205
         927   1   13   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.621   -0.213  25205
         928   1   13   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.425   -0.355  25205
         929   1   13   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.803    0.579  25205
         930   1   13   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.896   -0.270  25205
         931   1   13   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.253   -0.589  25205
         932   1   13   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.963   -0.256  25205
         933   1   13   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.241   -0.904  25205
         934   1   13   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.537    0.410  25205
         935   1   13   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.309   -0.100  25205
         936   1   13   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.953   -0.343  25205
         937   1   14   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.506   -0.120  25205
         938   1   14   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.190    0.097  25205
         939   1   14   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.747   -0.199  25205
         940   1   14   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.493   -0.027  25205
         941   1   14   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.928   -0.387  25205
         942   1   14   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.428   -0.656  25205
         943   1   14   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.185   -0.249  25205
         944   1   14   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.201   -0.933  25205
         945   1   14   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.599    0.293  25205
         946   1   14   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.702   -0.384  25205
         947   1   14   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.332    0.711  25205
         948   1   14   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.933   -0.191  25205
         949   1   14   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.335    0.584  25205
         950   1   14   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.745   -0.148  25205
         951   1   14   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.814    0.173  25205
         952   1   14   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.247   -0.899  25205
         953   1   14   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.281    0.339  25205
         954   1   14   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.674   -0.254  25205
         955   1   14   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.461    0.265  25205
         956   1   14   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.533    0.207  25205
         957   1   14   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.570    0.184  25205
         958   1   14   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.418    0.264  25205
         959   1   14   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.638   -0.360  25205
         960   1   14   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.201    0.075  25205
         961   1   14   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.230   -0.394  25205
         962   1   14   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.744   -0.950  25205
         963   1   14   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.148    0.096  25205
         964   1   14   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.849   -0.250  25205
         965   1   14   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.758    0.244  25205
         966   1   14   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.209   -0.854  25205
         967   1   14   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.444   -0.020  25205
         968   1   14   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.574   -0.085  25205
         969   1   14   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.667   -0.513  25205
         970   1   14   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.222   -0.134  25205
         971   1   14   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.720   -0.023  25205
         972   1   14   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.458   -0.109  25205
         973   1   14   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.190    0.025  25205
         974   1   14   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.219    0.296  25205
         975   1   14   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.567    0.082  25205
         976   1   14   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.495    0.081  25205
         977   1   14   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.266    0.113  25205
         978   1   14   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.667    0.467  25205
         979   1   14   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.238    0.024  25205
         980   1   14   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.590    0.245  25205
         981   1   14   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.380    0.406  25205
         982   1   14   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.501    0.072  25205
         983   1   14   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.519    1.194  25205
         984   1   14   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.838    0.527  25205
         985   1   14   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.431    0.117  25205
         986   1   14   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.267   -0.182  25205
         987   1   14   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.743    0.201  25205
         988   1   14   .   1   1   30   30   CYS    H   H  30     8.745     8.745    8.922   -0.177  25205
         989   1   14   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.141    0.307  25205
         990   1   14   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.783   -0.089  25205
         991   1   14   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.598   -0.112  25205
         992   1   14   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.274   -0.044  25205
         993   1   14   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.120   -0.082  25205
         994   1   14   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.876    0.705  25205
         995   1   14   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.327    0.196  25205
         996   1   14   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.255   -0.283  25205
         997   1   14   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.789    0.501  25205
         998   1   14   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.921   -0.129  25205
         999   1   14   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.546   -0.138  25205
        1000   1   14   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.422   -0.352  25205
        1001   1   14   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.692    0.690  25205
        1002   1   14   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.687   -0.061  25205
        1003   1   14   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.235   -0.571  25205
        1004   1   14   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.909   -0.202  25205
        1005   1   14   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.151   -0.814  25205
        1006   1   14   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.522    0.425  25205
        1007   1   14   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.411   -0.202  25205
        1008   1   14   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.862   -0.252  25205
        1009   1   15   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.601   -0.215  25205
        1010   1   15   .   1   1    2    2   THR    H   H   2     8.287     8.287    7.906    0.381  25205
        1011   1   15   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.755   -0.207  25205
        1012   1   15   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.520   -0.054  25205
        1013   1   15   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.907   -0.366  25205
        1014   1   15   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.561   -0.789  25205
        1015   1   15   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.032   -0.096  25205
        1016   1   15   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.237   -0.969  25205
        1017   1   15   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.601    0.291  25205
        1018   1   15   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.677   -0.359  25205
        1019   1   15   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.158    0.885  25205
        1020   1   15   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.970   -0.228  25205
        1021   1   15   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.363    0.556  25205
        1022   1   15   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.622   -0.025  25205
        1023   1   15   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.651    0.336  25205
        1024   1   15   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.108   -0.760  25205
        1025   1   15   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.319    0.301  25205
        1026   1   15   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.741   -0.321  25205
        1027   1   15   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.453    0.273  25205
        1028   1   15   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.572    0.168  25205
        1029   1   15   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.516    0.238  25205
        1030   1   15   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.437    0.245  25205
        1031   1   15   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.631   -0.353  25205
        1032   1   15   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.264    0.012  25205
        1033   1   15   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.207   -0.371  25205
        1034   1   15   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.864   -1.070  25205
        1035   1   15   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.262   -0.018  25205
        1036   1   15   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.622   -0.023  25205
        1037   1   15   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.747    0.255  25205
        1038   1   15   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.210   -0.855  25205
        1039   1   15   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.450   -0.026  25205
        1040   1   15   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.555   -0.066  25205
        1041   1   15   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.759   -0.605  25205
        1042   1   15   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.185   -0.097  25205
        1043   1   15   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.712   -0.015  25205
        1044   1   15   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.403   -0.054  25205
        1045   1   15   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.284   -0.069  25205
        1046   1   15   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.028    0.487  25205
        1047   1   15   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.617    0.032  25205
        1048   1   15   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.558    0.018  25205
        1049   1   15   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.269    0.110  25205
        1050   1   15   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.659    0.475  25205
        1051   1   15   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.035    0.227  25205
        1052   1   15   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.571    0.264  25205
        1053   1   15   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.761    0.025  25205
        1054   1   15   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.507    0.066  25205
        1055   1   15   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.416    1.297  25205
        1056   1   15   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.784    0.581  25205
        1057   1   15   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.488    0.060  25205
        1058   1   15   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.214   -0.129  25205
        1059   1   15   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.865    0.079  25205
        1060   1   15   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.119   -0.374  25205
        1061   1   15   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.062    0.386  25205
        1062   1   15   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.770   -0.076  25205
        1063   1   15   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.616   -0.130  25205
        1064   1   15   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.345   -0.115  25205
        1065   1   15   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.128   -0.090  25205
        1066   1   15   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.971    0.610  25205
        1067   1   15   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.278    0.245  25205
        1068   1   15   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.190   -0.218  25205
        1069   1   15   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.776    0.514  25205
        1070   1   15   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.885   -0.093  25205
        1071   1   15   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.580   -0.172  25205
        1072   1   15   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.277   -0.207  25205
        1073   1   15   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.963    0.419  25205
        1074   1   15   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.821   -0.195  25205
        1075   1   15   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.221   -0.557  25205
        1076   1   15   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.854   -0.147  25205
        1077   1   15   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.149   -0.812  25205
        1078   1   15   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.482    0.465  25205
        1079   1   15   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.312   -0.103  25205
        1080   1   15   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.844   -0.234  25205
        1081   1   16   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.548   -0.162  25205
        1082   1   16   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.139    0.148  25205
        1083   1   16   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.862   -0.314  25205
        1084   1   16   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.289    0.177  25205
        1085   1   16   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.919   -0.378  25205
        1086   1   16   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.276   -0.504  25205
        1087   1   16   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.148   -0.212  25205
        1088   1   16   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.287   -1.019  25205
        1089   1   16   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.663    0.229  25205
        1090   1   16   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.585   -0.267  25205
        1091   1   16   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.137    0.906  25205
        1092   1   16   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    5.008   -0.266  25205
        1093   1   16   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.185    0.734  25205
        1094   1   16   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.748   -0.151  25205
        1095   1   16   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.828    0.159  25205
        1096   1   16   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.283   -0.935  25205
        1097   1   16   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.272    0.348  25205
        1098   1   16   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.720   -0.300  25205
        1099   1   16   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.485    0.241  25205
        1100   1   16   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.563    0.177  25205
        1101   1   16   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.551    0.203  25205
        1102   1   16   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.430    0.252  25205
        1103   1   16   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.620   -0.342  25205
        1104   1   16   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.240    0.036  25205
        1105   1   16   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.215   -0.379  25205
        1106   1   16   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.752   -0.958  25205
        1107   1   16   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.144    0.100  25205
        1108   1   16   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.863   -0.264  25205
        1109   1   16   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.736    0.266  25205
        1110   1   16   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.132   -0.777  25205
        1111   1   16   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.466   -0.042  25205
        1112   1   16   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.509   -0.020  25205
        1113   1   16   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.723   -0.569  25205
        1114   1   16   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.281   -0.193  25205
        1115   1   16   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.581    0.116  25205
        1116   1   16   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.519   -0.170  25205
        1117   1   16   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.205    0.010  25205
        1118   1   16   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.167    0.348  25205
        1119   1   16   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.624    0.025  25205
        1120   1   16   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.533    0.043  25205
        1121   1   16   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.284    0.095  25205
        1122   1   16   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.586    0.548  25205
        1123   1   16   .   1   1   25   25   GLY    H   H  25     8.262     8.262    7.898    0.364  25205
        1124   1   16   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.569    0.266  25205
        1125   1   16   .   1   1   26   26   TYR    H   H  26     7.786     7.786    8.003   -0.217  25205
        1126   1   16   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.484    0.089  25205
        1127   1   16   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.575    1.138  25205
        1128   1   16   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.788    0.577  25205
        1129   1   16   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.497    0.051  25205
        1130   1   16   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.258   -0.173  25205
        1131   1   16   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.863    0.081  25205
        1132   1   16   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.265   -0.520  25205
        1133   1   16   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.056    0.392  25205
        1134   1   16   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.781   -0.087  25205
        1135   1   16   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.619   -0.133  25205
        1136   1   16   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.336   -0.106  25205
        1137   1   16   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.112   -0.074  25205
        1138   1   16   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.946    0.635  25205
        1139   1   16   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.313    0.210  25205
        1140   1   16   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.203   -0.231  25205
        1141   1   16   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.834    0.456  25205
        1142   1   16   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.963   -0.171  25205
        1143   1   16   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.490   -0.082  25205
        1144   1   16   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.395   -0.325  25205
        1145   1   16   .   1   1   37   37   CYS    H   H  37     9.382     9.382    9.037    0.345  25205
        1146   1   16   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.749   -0.123  25205
        1147   1   16   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.294   -0.630  25205
        1148   1   16   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.993   -0.286  25205
        1149   1   16   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.221   -0.884  25205
        1150   1   16   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.544    0.403  25205
        1151   1   16   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.328   -0.119  25205
        1152   1   16   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.965   -0.355  25205
        1153   1   17   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.500   -0.114  25205
        1154   1   17   .   1   1    2    2   THR    H   H   2     8.287     8.287    7.973    0.314  25205
        1155   1   17   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.790   -0.242  25205
        1156   1   17   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.240    0.226  25205
        1157   1   17   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.980   -0.439  25205
        1158   1   17   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.673   -0.901  25205
        1159   1   17   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.246   -0.310  25205
        1160   1   17   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.273   -1.005  25205
        1161   1   17   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.706    0.186  25205
        1162   1   17   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.360   -0.042  25205
        1163   1   17   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.627    0.416  25205
        1164   1   17   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.942   -0.200  25205
        1165   1   17   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.710    0.209  25205
        1166   1   17   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.754   -0.157  25205
        1167   1   17   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.837    0.150  25205
        1168   1   17   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.186   -0.838  25205
        1169   1   17   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.286    0.334  25205
        1170   1   17   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.847   -0.427  25205
        1171   1   17   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.357    0.369  25205
        1172   1   17   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.602    0.138  25205
        1173   1   17   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.593    0.161  25205
        1174   1   17   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.548    0.134  25205
        1175   1   17   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.599   -0.321  25205
        1176   1   17   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.153    0.123  25205
        1177   1   17   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.185   -0.349  25205
        1178   1   17   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.741   -0.947  25205
        1179   1   17   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.286   -0.042  25205
        1180   1   17   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.605   -0.007  25205
        1181   1   17   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.733    0.269  25205
        1182   1   17   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.170   -0.815  25205
        1183   1   17   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.431   -0.007  25205
        1184   1   17   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.597   -0.108  25205
        1185   1   17   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.774   -0.620  25205
        1186   1   17   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.176   -0.088  25205
        1187   1   17   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.715   -0.018  25205
        1188   1   17   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.372   -0.023  25205
        1189   1   17   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.334   -0.119  25205
        1190   1   17   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.019    0.496  25205
        1191   1   17   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.653   -0.004  25205
        1192   1   17   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.470    0.106  25205
        1193   1   17   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.349    0.030  25205
        1194   1   17   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.702    0.432  25205
        1195   1   17   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.206    0.056  25205
        1196   1   17   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.660    0.175  25205
        1197   1   17   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.494    0.292  25205
        1198   1   17   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.590   -0.017  25205
        1199   1   17   .   1   1   27   27   THR    H   H  27     9.713     9.713    9.034    0.679  25205
        1200   1   17   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.791    0.574  25205
        1201   1   17   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.603   -0.055  25205
        1202   1   17   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.278   -0.193  25205
        1203   1   17   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.749    0.195  25205
        1204   1   17   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.123   -0.378  25205
        1205   1   17   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.161    0.287  25205
        1206   1   17   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.853   -0.159  25205
        1207   1   17   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.566   -0.080  25205
        1208   1   17   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.298   -0.068  25205
        1209   1   17   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.088   -0.050  25205
        1210   1   17   .   1   1   33   33   PHE    H   H  33     8.581     8.581    8.068    0.513  25205
        1211   1   17   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.353    0.170  25205
        1212   1   17   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.370   -0.398  25205
        1213   1   17   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.862    0.428  25205
        1214   1   17   .   1   1   36   36   THR   HA   H  36     4.792     4.792    5.044   -0.252  25205
        1215   1   17   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.636   -0.228  25205
        1216   1   17   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.242   -0.172  25205
        1217   1   17   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.885    0.497  25205
        1218   1   17   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    5.016   -0.390  25205
        1219   1   17   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.199   -0.535  25205
        1220   1   17   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.959   -0.252  25205
        1221   1   17   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.278   -0.941  25205
        1222   1   17   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.562    0.385  25205
        1223   1   17   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.345   -0.136  25205
        1224   1   17   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.981   -0.371  25205
        1225   1   18   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.547   -0.161  25205
        1226   1   18   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.255    0.032  25205
        1227   1   18   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.804   -0.256  25205
        1228   1   18   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.494   -0.028  25205
        1229   1   18   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.965   -0.424  25205
        1230   1   18   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.578   -0.806  25205
        1231   1   18   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.248   -0.312  25205
        1232   1   18   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.258   -0.990  25205
        1233   1   18   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.692    0.200  25205
        1234   1   18   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.362   -0.044  25205
        1235   1   18   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.639    0.404  25205
        1236   1   18   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.876   -0.134  25205
        1237   1   18   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.712    0.207  25205
        1238   1   18   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.738   -0.141  25205
        1239   1   18   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.823    0.164  25205
        1240   1   18   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.213   -0.865  25205
        1241   1   18   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.324    0.296  25205
        1242   1   18   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.769   -0.349  25205
        1243   1   18   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.480    0.246  25205
        1244   1   18   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.558    0.182  25205
        1245   1   18   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.511    0.243  25205
        1246   1   18   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.371    0.311  25205
        1247   1   18   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.609   -0.331  25205
        1248   1   18   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.148    0.128  25205
        1249   1   18   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.241   -0.405  25205
        1250   1   18   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.729   -0.935  25205
        1251   1   18   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.148    0.096  25205
        1252   1   18   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.865   -0.266  25205
        1253   1   18   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.720    0.282  25205
        1254   1   18   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.122   -0.767  25205
        1255   1   18   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.469   -0.045  25205
        1256   1   18   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.494   -0.005  25205
        1257   1   18   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.636   -0.482  25205
        1258   1   18   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.362   -0.274  25205
        1259   1   18   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.610    0.087  25205
        1260   1   18   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.456   -0.107  25205
        1261   1   18   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.224   -0.009  25205
        1262   1   18   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.170    0.345  25205
        1263   1   18   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.600    0.049  25205
        1264   1   18   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.547    0.029  25205
        1265   1   18   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.385   -0.006  25205
        1266   1   18   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.676    0.458  25205
        1267   1   18   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.168    0.094  25205
        1268   1   18   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.617    0.218  25205
        1269   1   18   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.575    0.211  25205
        1270   1   18   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.493    0.080  25205
        1271   1   18   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.525    1.188  25205
        1272   1   18   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.781    0.584  25205
        1273   1   18   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.420    0.128  25205
        1274   1   18   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.199   -0.114  25205
        1275   1   18   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.864    0.080  25205
        1276   1   18   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.134   -0.389  25205
        1277   1   18   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.061    0.387  25205
        1278   1   18   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.761   -0.067  25205
        1279   1   18   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.611   -0.125  25205
        1280   1   18   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.360   -0.130  25205
        1281   1   18   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.166   -0.128  25205
        1282   1   18   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.789    0.792  25205
        1283   1   18   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.282    0.241  25205
        1284   1   18   .   1   1   34   34   LEU    H   H  34     7.972     7.972    7.992   -0.020  25205
        1285   1   18   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.772    0.518  25205
        1286   1   18   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.910   -0.118  25205
        1287   1   18   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.511   -0.103  25205
        1288   1   18   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.406   -0.336  25205
        1289   1   18   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.925    0.457  25205
        1290   1   18   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.736   -0.110  25205
        1291   1   18   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.279   -0.615  25205
        1292   1   18   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.931   -0.224  25205
        1293   1   18   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.155   -0.818  25205
        1294   1   18   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.496    0.451  25205
        1295   1   18   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.335   -0.126  25205
        1296   1   18   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.860   -0.250  25205
        1297   1   19   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.507   -0.121  25205
        1298   1   19   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.263    0.024  25205
        1299   1   19   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.869   -0.321  25205
        1300   1   19   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.318    0.148  25205
        1301   1   19   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.977   -0.436  25205
        1302   1   19   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.568   -0.796  25205
        1303   1   19   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.207   -0.271  25205
        1304   1   19   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.230   -0.962  25205
        1305   1   19   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.645    0.247  25205
        1306   1   19   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.575   -0.257  25205
        1307   1   19   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.225    0.818  25205
        1308   1   19   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    4.936   -0.194  25205
        1309   1   19   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.424    0.495  25205
        1310   1   19   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.749   -0.152  25205
        1311   1   19   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.797    0.190  25205
        1312   1   19   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.178   -0.830  25205
        1313   1   19   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.292    0.328  25205
        1314   1   19   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.750   -0.330  25205
        1315   1   19   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.446    0.280  25205
        1316   1   19   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.560    0.180  25205
        1317   1   19   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.626    0.128  25205
        1318   1   19   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.457    0.225  25205
        1319   1   19   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.657   -0.379  25205
        1320   1   19   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.198    0.078  25205
        1321   1   19   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.522   -0.686  25205
        1322   1   19   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.774   -0.980  25205
        1323   1   19   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.188    0.056  25205
        1324   1   19   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.480    0.119  25205
        1325   1   19   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.758    0.244  25205
        1326   1   19   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.226   -0.871  25205
        1327   1   19   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.462   -0.038  25205
        1328   1   19   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.588   -0.099  25205
        1329   1   19   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.709   -0.555  25205
        1330   1   19   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.184   -0.096  25205
        1331   1   19   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.671    0.026  25205
        1332   1   19   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.440   -0.091  25205
        1333   1   19   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.261   -0.046  25205
        1334   1   19   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.272    0.243  25205
        1335   1   19   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.602    0.047  25205
        1336   1   19   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.372    0.204  25205
        1337   1   19   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.366    0.013  25205
        1338   1   19   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.696    0.438  25205
        1339   1   19   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.197    0.065  25205
        1340   1   19   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.596    0.239  25205
        1341   1   19   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.496    0.290  25205
        1342   1   19   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.530    0.043  25205
        1343   1   19   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.680    1.033  25205
        1344   1   19   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.795    0.570  25205
        1345   1   19   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.604   -0.056  25205
        1346   1   19   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.235   -0.150  25205
        1347   1   19   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.766    0.178  25205
        1348   1   19   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.102   -0.357  25205
        1349   1   19   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.120    0.328  25205
        1350   1   19   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.792   -0.098  25205
        1351   1   19   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.650   -0.164  25205
        1352   1   19   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.407   -0.177  25205
        1353   1   19   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.239   -0.201  25205
        1354   1   19   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.921    0.660  25205
        1355   1   19   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.629   -0.106  25205
        1356   1   19   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.150   -0.178  25205
        1357   1   19   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.500    0.790  25205
        1358   1   19   .   1   1   36   36   THR   HA   H  36     4.792     4.792    5.023   -0.231  25205
        1359   1   19   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.659   -0.251  25205
        1360   1   19   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.396   -0.326  25205
        1361   1   19   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.878    0.504  25205
        1362   1   19   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.860   -0.234  25205
        1363   1   19   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.277   -0.613  25205
        1364   1   19   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.968   -0.261  25205
        1365   1   19   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.243   -0.906  25205
        1366   1   19   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.541    0.406  25205
        1367   1   19   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.357   -0.148  25205
        1368   1   19   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.860   -0.250  25205
        1369   1   20   .   1   1    2    2   THR   HA   H   2     4.386     4.386    4.572   -0.186  25205
        1370   1   20   .   1   1    2    2   THR    H   H   2     8.287     8.287    8.104    0.183  25205
        1371   1   20   .   1   1    3    3   ALA   HA   H   3     4.548     4.548    4.918   -0.370  25205
        1372   1   20   .   1   1    3    3   ALA    H   H   3     8.466     8.466    8.401    0.065  25205
        1373   1   20   .   1   1    4    4   CYS   HA   H   4     4.541     4.541    4.995   -0.454  25205
        1374   1   20   .   1   1    4    4   CYS    H   H   4     7.772     7.772    8.765   -0.993  25205
        1375   1   20   .   1   1    5    5   SER   HA   H   5     4.936     4.936    5.141   -0.205  25205
        1376   1   20   .   1   1    5    5   SER    H   H   5     7.268     7.268    8.288   -1.020  25205
        1377   1   20   .   1   1    6    6   CYS   HA   H   6     4.892     4.892    4.647    0.245  25205
        1378   1   20   .   1   1    6    6   CYS    H   H   6     8.318     8.318    8.343   -0.025  25205
        1379   1   20   .   1   1    7    7   GLY    H   H   7     9.043     9.043    8.666    0.377  25205
        1380   1   20   .   1   1    8    8   ASN   HA   H   8     4.742     4.742    5.025   -0.283  25205
        1381   1   20   .   1   1    8    8   ASN    H   H   8     8.919     8.919    8.522    0.397  25205
        1382   1   20   .   1   1    9    9   SER   HA   H   9     4.597     4.597    4.771   -0.174  25205
        1383   1   20   .   1   1    9    9   SER    H   H   9     7.987     7.987    7.852    0.135  25205
        1384   1   20   .   1   1   10   10   LYS   HA   H  10     4.348     4.348    5.237   -0.889  25205
        1385   1   20   .   1   1   10   10   LYS    H   H  10     8.620     8.620    8.271    0.349  25205
        1386   1   20   .   1   1   11   11   GLY    H   H  11     8.420     8.420    8.732   -0.312  25205
        1387   1   20   .   1   1   12   12   ILE   HA   H  12     4.726     4.726    4.424    0.302  25205
        1388   1   20   .   1   1   12   12   ILE    H   H  12     8.740     8.740    8.554    0.186  25205
        1389   1   20   .   1   1   13   13   TYR   HA   H  13     4.754     4.754    4.560    0.194  25205
        1390   1   20   .   1   1   13   13   TYR    H   H  13     8.682     8.682    8.517    0.165  25205
        1391   1   20   .   1   1   14   14   TRP   HA   H  14     4.278     4.278    4.591   -0.313  25205
        1392   1   20   .   1   1   14   14   TRP    H   H  14     9.276     9.276    9.174    0.102  25205
        1393   1   20   .   1   1   15   15   PHE   HA   H  15     3.836     3.836    4.169   -0.333  25205
        1394   1   20   .   1   1   15   15   PHE    H   H  15     7.794     7.794    8.792   -0.998  25205
        1395   1   20   .   1   1   16   16   TYR   HA   H  16     4.244     4.244    4.268   -0.024  25205
        1396   1   20   .   1   1   16   16   TYR    H   H  16     8.599     8.599    8.643   -0.044  25205
        1397   1   20   .   1   1   17   17   ARG   HA   H  17     5.002     5.002    4.763    0.239  25205
        1398   1   20   .   1   1   17   17   ARG    H   H  17     7.355     7.355    8.245   -0.890  25205
        1399   1   20   .   1   1   18   18   PRO   HA   H  18     4.424     4.424    4.457   -0.033  25205
        1400   1   20   .   1   1   19   19   SER   HA   H  19     4.489     4.489    4.567   -0.078  25205
        1401   1   20   .   1   1   19   19   SER    H   H  19     7.154     7.154    7.770   -0.616  25205
        1402   1   20   .   1   1   20   20   CYS   HA   H  20     4.088     4.088    4.143   -0.055  25205
        1403   1   20   .   1   1   20   20   CYS    H   H  20     8.697     8.697    8.678    0.019  25205
        1404   1   20   .   1   1   21   21   PRO   HA   H  21     4.349     4.349    4.399   -0.050  25205
        1405   1   20   .   1   1   22   22   THR   HA   H  22     4.215     4.215    4.303   -0.088  25205
        1406   1   20   .   1   1   22   22   THR    H   H  22     8.515     8.515    8.017    0.498  25205
        1407   1   20   .   1   1   23   23   ASP   HA   H  23     4.649     4.649    4.626    0.023  25205
        1408   1   20   .   1   1   23   23   ASP    H   H  23     8.576     8.576    8.575    0.001  25205
        1409   1   20   .   1   1   24   24   ARG   HA   H  24     4.379     4.379    4.292    0.087  25205
        1410   1   20   .   1   1   24   24   ARG    H   H  24     8.134     8.134    7.574    0.560  25205
        1411   1   20   .   1   1   25   25   GLY    H   H  25     8.262     8.262    8.020    0.242  25205
        1412   1   20   .   1   1   26   26   TYR   HA   H  26     4.835     4.835    4.616    0.219  25205
        1413   1   20   .   1   1   26   26   TYR    H   H  26     7.786     7.786    7.507    0.279  25205
        1414   1   20   .   1   1   27   27   THR   HA   H  27     4.573     4.573    4.537    0.036  25205
        1415   1   20   .   1   1   27   27   THR    H   H  27     9.713     9.713    8.638    1.075  25205
        1416   1   20   .   1   1   28   28   GLY    H   H  28     8.365     8.365    7.811    0.554  25205
        1417   1   20   .   1   1   29   29   SER   HA   H  29     5.548     5.548    5.529    0.019  25205
        1418   1   20   .   1   1   29   29   SER    H   H  29     8.085     8.085    8.217   -0.132  25205
        1419   1   20   .   1   1   30   30   CYS   HA   H  30     4.944     4.944    4.853    0.091  25205
        1420   1   20   .   1   1   30   30   CYS    H   H  30     8.745     8.745    9.212   -0.467  25205
        1421   1   20   .   1   1   31   31   ARG   HA   H  31     4.448     4.448    4.070    0.378  25205
        1422   1   20   .   1   1   31   31   ARG    H   H  31     8.694     8.694    8.769   -0.075  25205
        1423   1   20   .   1   1   32   32   TYR   HA   H  32     4.486     4.486    4.628   -0.142  25205
        1424   1   20   .   1   1   32   32   TYR    H   H  32     8.230     8.230    8.315   -0.085  25205
        1425   1   20   .   1   1   33   33   PHE   HA   H  33     4.038     4.038    4.123   -0.085  25205
        1426   1   20   .   1   1   33   33   PHE    H   H  33     8.581     8.581    7.963    0.618  25205
        1427   1   20   .   1   1   34   34   LEU   HA   H  34     4.523     4.523    4.274    0.249  25205
        1428   1   20   .   1   1   34   34   LEU    H   H  34     7.972     7.972    8.183   -0.211  25205
        1429   1   20   .   1   1   35   35   GLY    H   H  35     8.290     8.290    7.741    0.549  25205
        1430   1   20   .   1   1   36   36   THR   HA   H  36     4.792     4.792    4.924   -0.132  25205
        1431   1   20   .   1   1   36   36   THR    H   H  36     8.408     8.408    8.519   -0.111  25205
        1432   1   20   .   1   1   37   37   CYS   HA   H  37     5.070     5.070    5.361   -0.291  25205
        1433   1   20   .   1   1   37   37   CYS    H   H  37     9.382     9.382    8.932    0.450  25205
        1434   1   20   .   1   1   38   38   CYS   HA   H  38     4.626     4.626    4.882   -0.256  25205
        1435   1   20   .   1   1   38   38   CYS    H   H  38     8.664     8.664    9.401   -0.737  25205
        1436   1   20   .   1   1   39   39   THR   HA   H  39     4.707     4.707    4.902   -0.195  25205
        1437   1   20   .   1   1   39   39   THR    H   H  39     8.337     8.337    9.168   -0.831  25205
        1438   1   20   .   1   1   40   40   PRO   HA   H  40     4.947     4.947    4.500    0.447  25205
        1439   1   20   .   1   1   41   41   ALA   HA   H  41     4.209     4.209    4.309   -0.100  25205
        1440   1   20   .   1   1   41   41   ALA    H   H  41     7.610     7.610    7.966   -0.356  25205
   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  25205
          2   1   1  "Average  Difference"   HA     45     0.328   0.114   0.311  25205
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  25205
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
          6   1   1  "Average  Difference"   HN     37     0.496   0.035   0.502  25205
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  25205
          8   1   2  "Average  Difference"   HA     45     0.337   0.117   0.319  25205
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         12   1   2  "Average  Difference"   HN     37     0.499   0.020   0.505  25205
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         14   1   3  "Average  Difference"   HA     45     0.326   0.118   0.307  25205
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         18   1   3  "Average  Difference"   HN     37     0.490  -0.000   0.497  25205
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         20   1   4  "Average  Difference"   HA     45     0.335   0.109   0.321  25205
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         24   1   4  "Average  Difference"   HN     37     0.500   0.018   0.507  25205
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         26   1   5  "Average  Difference"   HA     45     0.338   0.103   0.325  25205
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         30   1   5  "Average  Difference"   HN     37     0.509   0.006   0.516  25205
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         32   1   6  "Average  Difference"   HA     45     0.328   0.100   0.316  25205
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         36   1   6  "Average  Difference"   HN     37     0.499  -0.016   0.505  25205
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         38   1   7  "Average  Difference"   HA     45     0.332   0.107   0.318  25205
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         42   1   7  "Average  Difference"   HN     37     0.512   0.015   0.519  25205
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         44   1   8  "Average  Difference"   HA     45     0.337   0.122   0.317  25205
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         48   1   8  "Average  Difference"   HN     37     0.513   0.015   0.520  25205
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         50   1   9  "Average  Difference"   HA     45     0.348   0.111   0.333  25205
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         54   1   9  "Average  Difference"   HN     37     0.514   0.004   0.521  25205
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         56   1  10  "Average  Difference"   HA     45     0.331   0.120   0.311  25205
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         60   1  10  "Average  Difference"   HN     37     0.499   0.011   0.506  25205
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         62   1  11  "Average  Difference"   HA     45     0.337   0.111   0.321  25205
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         66   1  11  "Average  Difference"   HN     37     0.524  -0.007   0.532  25205
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         68   1  12  "Average  Difference"   HA     45     0.337   0.126   0.316  25205
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         72   1  12  "Average  Difference"   HN     37     0.513   0.042   0.519  25205
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         74   1  13  "Average  Difference"   HA     45     0.339   0.118   0.321  25205
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         78   1  13  "Average  Difference"   HN     37     0.472   0.033   0.477  25205
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         80   1  14  "Average  Difference"   HA     45     0.335   0.109   0.320  25205
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         84   1  14  "Average  Difference"   HN     37     0.499   0.001   0.506  25205
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         86   1  15  "Average  Difference"   HA     45     0.326   0.095   0.315  25205
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         90   1  15  "Average  Difference"   HN     37     0.525   0.006   0.532  25205
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         92   1  16  "Average  Difference"   HA     45     0.342   0.116   0.325  25205
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  25205
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
         96   1  16  "Average  Difference"   HN     37     0.512   0.012   0.519  25205
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  25205
         98   1  17  "Average  Difference"   HA     45     0.335   0.129   0.312  25205
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  25205
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
        102   1  17  "Average  Difference"   HN     37     0.472   0.052   0.476  25205
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  25205
        104   1  18  "Average  Difference"   HA     45     0.341   0.113   0.325  25205
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  25205
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
        108   1  18  "Average  Difference"   HN     37     0.480   0.019   0.487  25205
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  25205
        110   1  19  "Average  Difference"   HA     45     0.346   0.129   0.324  25205
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  25205
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
        114   1  19  "Average  Difference"   HN     37     0.509   0.008   0.516  25205
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  25205
        116   1  20  "Average  Difference"   HA     45     0.335   0.113   0.319  25205
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  25205
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  25205
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  25205
        120   1  20  "Average  Difference"   HN     37     0.508   0.030   0.514  25205
   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            25205
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1    2    2   THR   HA   H   2     4.386     4.386     4.530   -0.144   25205
           2   1   .   1   1    2    2   THR    H   H   2     8.287     8.287     8.061    0.226   25205
           3   1   .   1   1    3    3   ALA   HA   H   3     4.548     4.548     4.819   -0.270   25205
           4   1   .   1   1    3    3   ALA    H   H   3     8.466     8.466     8.416    0.050   25205
           5   1   .   1   1    4    4   CYS   HA   H   4     4.541     4.541     4.948   -0.407   25205
           6   1   .   1   1    4    4   CYS    H   H   4     7.772     7.772     8.585   -0.813   25205
           7   1   .   1   1    5    5   SER   HA   H   5     4.936     4.936     5.200   -0.264   25205
           8   1   .   1   1    5    5   SER    H   H   5     7.268     7.268     8.255   -0.987   25205
           9   1   .   1   1    6    6   CYS   HA   H   6     4.892     4.892     4.664    0.228   25205
          10   1   .   1   1    6    6   CYS    H   H   6     8.318     8.318     8.454   -0.136   25205
          11   1   .   1   1    7    7   GLY    H   H   7     9.043     9.043     8.466    0.577   25205
          12   1   .   1   1    8    8   ASN   HA   H   8     4.742     4.742     4.969   -0.227   25205
          13   1   .   1   1    8    8   ASN    H   H   8     8.919     8.919     8.496    0.423   25205
          14   1   .   1   1    9    9   SER   HA   H   9     4.597     4.597     4.743   -0.146   25205
          15   1   .   1   1    9    9   SER    H   H   9     7.987     7.987     7.809    0.178   25205
          16   1   .   1   1   10   10   LYS   HA   H  10     4.348     4.348     5.210   -0.862   25205
          17   1   .   1   1   10   10   LYS    H   H  10     8.620     8.620     8.308    0.312   25205
          18   1   .   1   1   11   11   GLY    H   H  11     8.420     8.420     8.738   -0.318   25205
          19   1   .   1   1   12   12   ILE   HA   H  12     4.726     4.726     4.450    0.277   25205
          20   1   .   1   1   12   12   ILE    H   H  12     8.740     8.740     8.583    0.157   25205
          21   1   .   1   1   13   13   TYR   HA   H  13     4.754     4.754     4.584    0.170   25205
          22   1   .   1   1   13   13   TYR    H   H  13     8.682     8.682     8.440    0.242   25205
          23   1   .   1   1   14   14   TRP   HA   H  14     4.278     4.278     4.614   -0.336   25205
          24   1   .   1   1   14   14   TRP    H   H  14     9.276     9.276     9.209    0.067   25205
          25   1   .   1   1   15   15   PHE   HA   H  15     3.836     3.836     4.213   -0.377   25205
          26   1   .   1   1   15   15   PHE    H   H  15     7.794     7.794     8.746   -0.952   25205
          27   1   .   1   1   16   16   TYR   HA   H  16     4.244     4.244     4.207    0.037   25205
          28   1   .   1   1   16   16   TYR    H   H  16     8.599     8.599     8.638   -0.039   25205
          29   1   .   1   1   17   17   ARG   HA   H  17     5.002     5.002     4.747    0.255   25205
          30   1   .   1   1   17   17   ARG    H   H  17     7.355     7.355     8.204   -0.849   25205
          31   1   .   1   1   18   18   PRO   HA   H  18     4.424     4.424     4.455   -0.031   25205
          32   1   .   1   1   19   19   SER   HA   H  19     4.489     4.489     4.563   -0.074   25205
          33   1   .   1   1   19   19   SER    H   H  19     7.154     7.154     7.743   -0.589   25205
          34   1   .   1   1   20   20   CYS   HA   H  20     4.088     4.088     4.180   -0.092   25205
          35   1   .   1   1   20   20   CYS    H   H  20     8.697     8.697     8.684    0.013   25205
          36   1   .   1   1   21   21   PRO   HA   H  21     4.349     4.349     4.436   -0.087   25205
          37   1   .   1   1   22   22   THR   HA   H  22     4.215     4.215     4.260   -0.045   25205
          38   1   .   1   1   22   22   THR    H   H  22     8.515     8.515     8.168    0.347   25205
          39   1   .   1   1   23   23   ASP   HA   H  23     4.649     4.649     4.603    0.047   25205
          40   1   .   1   1   23   23   ASP    H   H  23     8.576     8.576     8.450    0.126   25205
          41   1   .   1   1   24   24   ARG   HA   H  24     4.379     4.379     4.318    0.061   25205
          42   1   .   1   1   24   24   ARG    H   H  24     8.134     8.134     7.650    0.484   25205
          43   1   .   1   1   25   25   GLY    H   H  25     8.262     8.262     8.171    0.091   25205
          44   1   .   1   1   26   26   TYR   HA   H  26     4.835     4.835     4.611    0.224   25205
          45   1   .   1   1   26   26   TYR    H   H  26     7.786     7.786     7.493    0.293   25205
          46   1   .   1   1   27   27   THR   HA   H  27     4.573     4.573     4.518    0.055   25205
          47   1   .   1   1   27   27   THR    H   H  27     9.713     9.713     8.599    1.114   25205
          48   1   .   1   1   28   28   GLY    H   H  28     8.365     8.365     7.791    0.574   25205
          49   1   .   1   1   29   29   SER   HA   H  29     5.548     5.548     5.507    0.041   25205
          50   1   .   1   1   29   29   SER    H   H  29     8.085     8.085     8.231   -0.146   25205
          51   1   .   1   1   30   30   CYS   HA   H  30     4.944     4.944     4.797    0.147   25205
          52   1   .   1   1   30   30   CYS    H   H  30     8.745     8.745     9.088   -0.343   25205
          53   1   .   1   1   31   31   ARG   HA   H  31     4.448     4.448     4.111    0.338   25205
          54   1   .   1   1   31   31   ARG    H   H  31     8.694     8.694     8.786   -0.092   25205
          55   1   .   1   1   32   32   TYR   HA   H  32     4.486     4.486     4.614   -0.128   25205
          56   1   .   1   1   32   32   TYR    H   H  32     8.230     8.230     8.325   -0.095   25205
          57   1   .   1   1   33   33   PHE   HA   H  33     4.038     4.038     4.121   -0.083   25205
          58   1   .   1   1   33   33   PHE    H   H  33     8.581     8.581     7.939    0.642   25205
          59   1   .   1   1   34   34   LEU   HA   H  34     4.523     4.523     4.372    0.152   25205
          60   1   .   1   1   34   34   LEU    H   H  34     7.972     7.972     8.206   -0.234   25205
          61   1   .   1   1   35   35   GLY    H   H  35     8.290     8.290     7.761    0.529   25205
          62   1   .   1   1   36   36   THR   HA   H  36     4.792     4.792     4.954   -0.162   25205
          63   1   .   1   1   36   36   THR    H   H  36     8.408     8.408     8.570   -0.162   25205
          64   1   .   1   1   37   37   CYS   HA   H  37     5.070     5.070     5.399   -0.329   25205
          65   1   .   1   1   37   37   CYS    H   H  37     9.382     9.382     8.847    0.535   25205
          66   1   .   1   1   38   38   CYS   HA   H  38     4.626     4.626     4.829   -0.202   25205
          67   1   .   1   1   38   38   CYS    H   H  38     8.664     8.664     9.259   -0.595   25205
          68   1   .   1   1   39   39   THR   HA   H  39     4.707     4.707     4.946   -0.239   25205
          69   1   .   1   1   39   39   THR    H   H  39     8.337     8.337     9.189   -0.852   25205
          70   1   .   1   1   40   40   PRO   HA   H  40     4.947     4.947     4.523    0.424   25205
          71   1   .   1   1   41   41   ALA   HA   H  41     4.209     4.209     4.312   -0.103   25205
          72   1   .   1   1   41   41   ALA    H   H  41     7.610     7.610     7.950   -0.340   25205
   stop_

save_